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Volumn 17, Issue 42, 2015, Pages 27922-27939

Thermodynamics of nanoalloys

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EID: 84945302210     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/c5cp00274e     Document Type: Review
Times cited : (137)

References (119)
  • 1
    • 11544302839 scopus 로고    scopus 로고
    • Direct Observation of Band-Gap Closure in Mercury Clusters
    • R. Busani M. Folkers O. Cheshnovsky Direct Observation of Band-Gap Closure in Mercury Clusters Phys. Rev. Lett. 1998 81 3836 3839
    • (1998) Phys. Rev. Lett. , vol.81 , pp. 3836-3839
    • Busani, R.1    Folkers, M.2    Cheshnovsky, O.3
  • 2
    • 0001421454 scopus 로고
    • Zur Frage der Geschwindigkeit des Wachstums und der Au-flsung von Krystallflchen
    • G. Wulff Zur Frage der Geschwindigkeit des Wachstums und der Au-flsung von Krystallflchen Z. Kristallogr. 1901 34 449 530
    • (1901) Z. Kristallogr. , vol.34 , pp. 449-530
    • Wulff, G.1
  • 3
    • 85013907898 scopus 로고    scopus 로고
    • Nanoalloys: From theory to applications of alloy clusters and nanoparticles
    • R. Ferrando J. Jellinek R. L. Johnston Nanoalloys: From theory to applications of alloy clusters and nanoparticles Chem. Rev. 2008 108 845 910
    • (2008) Chem. Rev. , vol.108 , pp. 845-910
    • Ferrando, R.1    Jellinek, J.2    Johnston, R.L.3
  • 12
    • 84883037616 scopus 로고    scopus 로고
    • Structures, thermal stability, and melting behaviors of bimetallic Cs-Na clustersstudied via molecular dynamics simulations
    • M. H. Ghatee K. Shekoohi Structures, thermal stability, and melting behaviors of bimetallic Cs-Na clustersstudied via molecular dynamics simulations Fluid Phase Equilib. 2013 355 114 122
    • (2013) Fluid Phase Equilib. , vol.355 , pp. 114-122
    • Ghatee, M.H.1    Shekoohi, K.2
  • 13
    • 33947535747 scopus 로고    scopus 로고
    • Demixing phenomena in NiAl nanometre-sized particles
    • F. Delogu Demixing phenomena in NiAl nanometre-sized particles Nanotechnology 2007 18 065708
    • (2007) Nanotechnology , vol.18 , pp. 065708
    • Delogu, F.1
  • 14
    • 34249090726 scopus 로고    scopus 로고
    • 3Au nanometre-sized systems
    • 3Au nanometre-sized systems Nanotechnology 2007 18 235706
    • (2007) Nanotechnology , vol.18 , pp. 235706
    • Delogu, F.1
  • 15
    • 25844501269 scopus 로고    scopus 로고
    • Structural properties of nanoclusters: Energetic, thermodynamic, and kinetic effects
    • F. Baletto R. Ferrando Structural properties of nanoclusters: Energetic, thermodynamic, and kinetic effects Rev. Mod. Phys. 2005 77 371 423
    • (2005) Rev. Mod. Phys. , vol.77 , pp. 371-423
    • Baletto, F.1    Ferrando, R.2
  • 16
    • 0035896881 scopus 로고    scopus 로고
    • Entropic effects on the size dependence of cluster structure
    • J. P. K. Doye F. Calvo Entropic effects on the size dependence of cluster structure Phys. Rev. Lett. 2001 86 3570 3573
    • (2001) Phys. Rev. Lett. , vol.86 , pp. 3570-3573
    • Doye, J.P.K.1    Calvo, F.2
  • 19
    • 79953738076 scopus 로고    scopus 로고
    • Melting and freezing of metal clusters
    • A. Aguado M. F. Jarrold Melting and freezing of metal clusters Annu. Rev. Phys. Chem. 2011 62 151 172
    • (2011) Annu. Rev. Phys. Chem. , vol.62 , pp. 151-172
    • Aguado, A.1    Jarrold, M.F.2
  • 20
    • 0037194057 scopus 로고    scopus 로고
    • Experimental demonstration of violations of the second law of thermodynamics for small systems and short time scales
    • G. M. Wang E. M. Sevick E. Mittag D. J. Searles D. J. Evans Experimental demonstration of violations of the second law of thermodynamics for small systems and short time scales Phys. Rev. Lett. 2002 89 050601
    • (2002) Phys. Rev. Lett. , vol.89 , pp. 050601
    • Wang, G.M.1    Sevick, E.M.2    Mittag, E.3    Searles, D.J.4    Evans, D.J.5
  • 21
    • 36149023450 scopus 로고
    • Statistical theory of equations of state and phase transitions. I. Theory of condensation
    • C. N. Yang T. Lee Statistical theory of equations of state and phase transitions. I. Theory of condensation Phys. Rev. 1952 87 404 409
    • (1952) Phys. Rev. , vol.87 , pp. 404-409
    • Yang, C.N.1    Lee, T.2
  • 22
    • 0000584718 scopus 로고
    • Statistical thermodynamics of the cluster solid-liquid transition
    • P. Labastie R. L. Whetten Statistical thermodynamics of the cluster solid-liquid transition Phys. Rev. Lett. 1990 65 1567 1570
    • (1990) Phys. Rev. Lett. , vol.65 , pp. 1567-1570
    • Labastie, P.1    Whetten, R.L.2
  • 23
    • 11144327567 scopus 로고    scopus 로고
    • Phase separation in nanoparticles
    • A. S. Shirinyan M. Wautelet Phase separation in nanoparticles Nanotechnology 2004 15 1720 1731
    • (2004) Nanotechnology , vol.15 , pp. 1720-1731
    • Shirinyan, A.S.1    Wautelet, M.2
  • 24
    • 0003126504 scopus 로고
    • Über die abhängigkeit des schmelzpunktes von der oberflächenergie eines festen körpers
    • P. Pawlaw Über die abhängigkeit des schmelzpunktes von der oberflächenergie eines festen körpers Z. Phys. Chem. 1909 65 1 35
    • (1909) Z. Phys. Chem. , vol.65 , pp. 1-35
    • Pawlaw, P.1
  • 25
  • 26
    • 54249090208 scopus 로고    scopus 로고
    • Accurate melting temperatures for neon and argon from ab initio Monte Carlo simulations
    • E. Pahl F. Calvo L. Koči P. Schwerdtfeger Accurate melting temperatures for neon and argon from ab initio Monte Carlo simulations Angew. Chem., Int. Ed. 2008 47 8207 8210
    • (2008) Angew. Chem., Int. Ed. , vol.47 , pp. 8207-8210
    • Pahl, E.1    Calvo, F.2    Koči, L.3    Schwerdtfeger, P.4
  • 27
    • 34547593684 scopus 로고    scopus 로고
    • Binding energy, vapor pressure, and melting point of semiconductor nanoparticles
    • H. H. Farrell C. D. Van Siclen Binding energy, vapor pressure, and melting point of semiconductor nanoparticles J. Vac. Sci. Technol., B 2007 25 1441 1447
    • (2007) J. Vac. Sci. Technol., B , vol.25 , pp. 1441-1447
    • Farrell, H.H.1    Van Siclen, C.D.2
  • 28
    • 25544467623 scopus 로고
    • Unequal freezing and melting temperatures for clusters
    • R. S. Berry J. Jellinek G. Natanson Unequal freezing and melting temperatures for clusters Chem. Phys. Lett. 1984 107 227 230
    • (1984) Chem. Phys. Lett. , vol.107 , pp. 227-230
    • Berry, R.S.1    Jellinek, J.2    Natanson, G.3
  • 29
    • 0001750925 scopus 로고
    • Finite-size rounding of a first-order phase transition
    • Y. Imry Finite-size rounding of a first-order phase transition Phys. Rev. B: Condens. Matter Mater. Phys. 1980 21 2042 2043
    • (1980) Phys. Rev. B: Condens. Matter Mater. Phys. , vol.21 , pp. 2042-2043
    • Imry, Y.1
  • 30
    • 26644464366 scopus 로고    scopus 로고
    • Phase diagram versus diagram of solubility: What is the difference for nano systems?
    • A. S. Shirinyan A. M. Gusak M. Wautelet Phase diagram versus diagram of solubility: What is the difference for nano systems? Acta Mater. 2005 53 5025 5032
    • (2005) Acta Mater. , vol.53 , pp. 5025-5032
    • Shirinyan, A.S.1    Gusak, A.M.2    Wautelet, M.3
  • 31
    • 0348005838 scopus 로고    scopus 로고
    • Size-dependent melting properties of small tin particles: Nanocalorimetric measurements
    • S. L. Lai J. Y. Guo V. Petrova G. Ramanath L. H. Allen Size-dependent melting properties of small tin particles: nanocalorimetric measurements Phys. Rev. Lett. 1996 77 99 102
    • (1996) Phys. Rev. Lett. , vol.77 , pp. 99-102
    • Lai, S.L.1    Guo, J.Y.2    Petrova, V.3    Ramanath, G.4    Allen, L.H.5
  • 32
    • 0030576423 scopus 로고    scopus 로고
    • Evidence for surface melting in clusters made of double icosahedron units
    • F. Calvo P. Labastie Evidence for surface melting in clusters made of double icosahedron units Chem. Phys. Lett. 1996 258 233 238
    • (1996) Chem. Phys. Lett. , vol.258 , pp. 233-238
    • Calvo, F.1    Labastie, P.2
  • 33
    • 3543052006 scopus 로고    scopus 로고
    • Thermodynamics of global optimization
    • J. P. K. Doye D. J. Wales Thermodynamics of global optimization Phys. Rev. Lett. 1998 80 1357 1360
    • (1998) Phys. Rev. Lett. , vol.80 , pp. 1357-1360
    • Doye, J.P.K.1    Wales, D.J.2
  • 34
    • 27144512080 scopus 로고    scopus 로고
    • Melting premelting, and structural transitions in size-selected aluminum clusters with around 55 atoms
    • G. A. Breaux C. M. Neal B. Cao M. F. Jarrold Melting premelting, and structural transitions in size-selected aluminum clusters with around 55 atoms Phys. Rev. Lett. 2005 94 173401
    • (2005) Phys. Rev. Lett. , vol.94 , pp. 173401
    • Breaux, G.A.1    Neal, C.M.2    Cao, B.3    Jarrold, M.F.4
  • 37
    • 0000219279 scopus 로고    scopus 로고
    • Shape Transformation and surface melting of cubic and tetrahedral platinum nanocrystals
    • Z. L. Wang J. M. Petroski T. C. Green M. A. El-Sayed Shape Transformation and surface melting of cubic and tetrahedral platinum nanocrystals J. Phys. Chem. B 1998 102 6145 6151
    • (1998) J. Phys. Chem. B , vol.102 , pp. 6145-6151
    • Wang, Z.L.1    Petroski, J.M.2    Green, T.C.3    El-Sayed, M.A.4
  • 39
    • 0000113630 scopus 로고
    • Thermodynamics of the surfaces of solutions
    • J. P. Butler Thermodynamics of the surfaces of solutions Proc. R. Soc. London, Ser. A 1932 135 348 375
    • (1932) Proc. R. Soc. London, Ser. A , vol.135 , pp. 348-375
    • Butler, J.P.1
  • 41
    • 67349152666 scopus 로고    scopus 로고
    • Effects of interaction parameters and melting points of pure metals on the phase diagrams of the binary alloy nanoparticle systems: A classical approach based on the regular solution model
    • J. Lee J. Park T. Tanaka Effects of interaction parameters and melting points of pure metals on the phase diagrams of the binary alloy nanoparticle systems: A classical approach based on the regular solution model CALPHAD: Comput. Coupling Phase Diagrams Thermochem. 2009 33 377 381
    • (2009) CALPHAD: Comput. Coupling Phase Diagrams Thermochem. , vol.33 , pp. 377-381
    • Lee, J.1    Park, J.2    Tanaka, T.3
  • 43
    • 0001616080 scopus 로고    scopus 로고
    • Replica-exchange molecular dynamics method for protein folding
    • Y. Sugita Y. Okamoto Replica-exchange molecular dynamics method for protein folding Chem. Phys. Lett. 1999 314 141 151
    • (1999) Chem. Phys. Lett. , vol.314 , pp. 141-151
    • Sugita, Y.1    Okamoto, Y.2
  • 44
    • 6644221271 scopus 로고    scopus 로고
    • Efficient multiple-range random walk algorithm to calculate the density of states
    • F. Wang D. P. Landau Efficient multiple-range random walk algorithm to calculate the density of states Phys. Rev. Lett. 2001 86 2050 2053
    • (2001) Phys. Rev. Lett. , vol.86 , pp. 2050-2053
    • Wang, F.1    Landau, D.P.2
  • 45
    • 25644456059 scopus 로고    scopus 로고
    • Pd-Au single-crystal surfaces: Segregation properties and catalytic activity in the selective hydrogenation of 1,3-butadiene
    • L. Piccolo A. Piednoir J.-C. Bertolini Pd-Au single-crystal surfaces: Segregation properties and catalytic activity in the selective hydrogenation of 1,3-butadiene Surf. Sci. 2005 592 169 181
    • (2005) Surf. Sci. , vol.592 , pp. 169-181
    • Piccolo, L.1    Piednoir, A.2    Bertolini, J.-C.3
  • 46
    • 0038368671 scopus 로고
    • Interaction of oxygen and hydrogen with Pd-Au alloys-An AES and XPS study
    • L. Hilaire P. Légaré Y. Holl G. Maire Interaction of oxygen and hydrogen with Pd-Au alloys-An AES and XPS study Surf. Sci. 1981 103 125 140
    • (1981) Surf. Sci. , vol.103 , pp. 125-140
    • Hilaire, L.1    Légaré, P.2    Holl, Y.3    Maire, G.4
  • 47
    • 68249150914 scopus 로고    scopus 로고
    • Equilibrium ordering properties of Au-Pd alloys and nanoalloys
    • I. Atanasov M. Hou Equilibrium ordering properties of Au-Pd alloys and nanoalloys Surf. Sci. 2009 603 2639 2651
    • (2009) Surf. Sci. , vol.603 , pp. 2639-2651
    • Atanasov, I.1    Hou, M.2
  • 48
    • 84899999445 scopus 로고    scopus 로고
    • Equilibrium Cu-Ag nanoalloy structure formation revealed by in situ scanning transmission electron microscopy heating experiments
    • P. Lu M. Chandross T. J. Boyle B. G. Clark P. Vianco Equilibrium Cu-Ag nanoalloy structure formation revealed by in situ scanning transmission electron microscopy heating experiments APL Mater. 2014 2 022107
    • (2014) APL Mater. , vol.2 , pp. 022107
    • Lu, P.1    Chandross, M.2    Boyle, T.J.3    Clark, B.G.4    Vianco, P.5
  • 49
    • 70449378576 scopus 로고    scopus 로고
    • Exotic behavior of the outer shell of bimetallic nanoalloys
    • L. Delfour J. Creuze B. Legrand Exotic behavior of the outer shell of bimetallic nanoalloys Phys. Rev. Lett. 2009 103 205701
    • (2009) Phys. Rev. Lett. , vol.103 , pp. 205701
    • Delfour, L.1    Creuze, J.2    Legrand, B.3
  • 50
    • 0000855056 scopus 로고    scopus 로고
    • Pd segregation to the surface of bimetallic Pt-Pd particles supported on H-beta zeolite evidenced with X-ray photoelectron spectroscopy and argon cation bombardment
    • L. Fiermans R. D. Gryse G. D. Doncker P. A. Jacobs A. J. Martens Pd segregation to the surface of bimetallic Pt-Pd particles supported on H-beta zeolite evidenced with X-ray photoelectron spectroscopy and argon cation bombardment J. Catal. 2000 193 108 114
    • (2000) J. Catal. , vol.193 , pp. 108-114
    • Fiermans, L.1    Gryse, R.D.2    Doncker, G.D.3    Jacobs, P.A.4    Martens, A.J.5
  • 51
    • 0001695788 scopus 로고    scopus 로고
    • Investigation of tetraalkylammonium bromide stabilized palladium/platinum bimetallic clusters using extended X-ray absorption fine structure spectroscopy
    • U. Kolb S. A. Quaiser M. Winter M. T. Reetz Investigation of tetraalkylammonium bromide stabilized palladium/platinum bimetallic clusters using extended X-ray absorption fine structure spectroscopy Chem. Mater. 1996 8 1889 1894
    • (1996) Chem. Mater. , vol.8 , pp. 1889-1894
    • Kolb, U.1    Quaiser, S.A.2    Winter, M.3    Reetz, M.T.4
  • 52
    • 79954490696 scopus 로고    scopus 로고
    • Patchy multishell segregation in Pd-Pt alloy nanoparticles
    • G. Barcaro A. Fortunelli M. Polak L. Rubinovich Patchy multishell segregation in Pd-Pt alloy nanoparticles Nano Lett. 2011 11 1766 1769
    • (2011) Nano Lett. , vol.11 , pp. 1766-1769
    • Barcaro, G.1    Fortunelli, A.2    Polak, M.3    Rubinovich, L.4
  • 53
    • 85010244167 scopus 로고    scopus 로고
    • Solid-solution precursor to melting in onion-ring Pd-Pt nanoclusters: A case of second-order-like phasechange?
    • F. Calvo Solid-solution precursor to melting in onion-ring Pd-Pt nanoclusters: a case of second-order-like phasechange? Faraday Discuss. 2008 138 75 88
    • (2008) Faraday Discuss. , vol.138 , pp. 75-88
    • Calvo, F.1
  • 54
    • 23744438343 scopus 로고    scopus 로고
    • Structural models and atomic distribution of bimetallic nanoparticles as investigated by X-ray absorption spectroscopy
    • B. J. Hwang L. S. Sarma J. M. Chen C. H. Chen S. C. Shih G. R. Wang D. G. Liu J. F. Lee M. T. Tang Structural models and atomic distribution of bimetallic nanoparticles as investigated by X-ray absorption spectroscopy J. Am. Chem. Soc. 2005 127 11140 11145
    • (2005) J. Am. Chem. Soc. , vol.127 , pp. 11140-11145
    • Hwang, B.J.1    Sarma, L.S.2    Chen, J.M.3    Chen, C.H.4    Shih, S.C.5    Wang, G.R.6    Liu, D.G.7    Lee, J.F.8    Tang, M.T.9
  • 55
    • 68949090566 scopus 로고    scopus 로고
    • Prediction of distinct surface segregation effects due to coordination-dependent bond-energy variations in alloy nanoclusters
    • L. Rubinovich M. Polak Prediction of distinct surface segregation effects due to coordination-dependent bond-energy variations in alloy nanoclusters Phys. Rev. B: Condens. Matter Mater. Phys. 2009 80 045404
    • (2009) Phys. Rev. B: Condens. Matter Mater. Phys. , vol.80 , pp. 045404
    • Rubinovich, L.1    Polak, M.2
  • 56
    • 0000137414 scopus 로고    scopus 로고
    • The interplay of surface segregation and atomic order in alloys
    • M. Polak L. Rubinovich The interplay of surface segregation and atomic order in alloys Surf. Sci. Rep. 2000 138 127 194
    • (2000) Surf. Sci. Rep. , vol.138 , pp. 127-194
    • Polak, M.1    Rubinovich, L.2
  • 57
    • 84864578740 scopus 로고    scopus 로고
    • Nanoalloy composition-temperature phase diagram for catalyst design: Case study of Ag-Au
    • L.-L. Wang T. L. Tan D. J. Johnson Nanoalloy composition-temperature phase diagram for catalyst design: Case study of Ag-Au Phys. Rev. B: Condens. Matter Mater. Phys. 2012 86 035438
    • (2012) Phys. Rev. B: Condens. Matter Mater. Phys. , vol.86 , pp. 035438
    • Wang, L.-L.1    Tan, T.L.2    Johnson, D.J.3
  • 58
    • 48549112275 scopus 로고
    • Generalized cluster description of multicomponent systems
    • J. M. Sanchez F. Ducastelle D. Gratias Generalized cluster description of multicomponent systems Phys. A 1984 128 334 350
    • (1984) Phys. A , vol.128 , pp. 334-350
    • Sanchez, J.M.1    Ducastelle, F.2    Gratias, D.3
  • 59
    • 84916624098 scopus 로고    scopus 로고
    • Configurational thermodynamics of alloyed nanoparticles with adsorbates
    • L.-L. Wang T. L. Tan D. J. Johnson Configurational thermodynamics of alloyed nanoparticles with adsorbates Nano Lett. 2014 14 7077 7084
    • (2014) Nano Lett. , vol.14 , pp. 7077-7084
    • Wang, L.-L.1    Tan, T.L.2    Johnson, D.J.3
  • 61
    • 3843069526 scopus 로고
    • Magnetic moments of iron clusters with 25 to 700 atoms and their dependence on temperature
    • I. M. L. Billas J. A. Becker A. Chatelain W. A. de Heer Magnetic moments of iron clusters with 25 to 700 atoms and their dependence on temperature Phys. Rev. Lett. 1993 71 4067 4070
    • (1993) Phys. Rev. Lett. , vol.71 , pp. 4067-4070
    • Billas, I.M.L.1    Becker, J.A.2    Chatelain, A.3    De Heer, W.A.4
  • 62
    • 0037094932 scopus 로고    scopus 로고
    • 0-FePt and FePd nanoparticles with large coercivity
    • 0-FePt and FePd nanoparticles with large coercivity J. Appl. Phys. 2002 91 8516 8518
    • (2002) J. Appl. Phys. , vol.91 , pp. 8516-8518
    • Sato, K.1    Bian, B.2    Hirotsu, Y.3
  • 63
    • 29644441130 scopus 로고    scopus 로고
    • Lattice Monte Carlo simulations of FePt nanoparticles: Influence of size composition and surface segregation on order-disorder phenomena
    • M. Müller K. Albe Lattice Monte Carlo simulations of FePt nanoparticles: Influence of size composition and surface segregation on order-disorder phenomena Phys. Rev. B: Condens. Matter Mater. Phys. 2005 72 094203
    • (2005) Phys. Rev. B: Condens. Matter Mater. Phys. , vol.72 , pp. 094203
    • Müller, M.1    Albe, K.2
  • 64
    • 29744450110 scopus 로고    scopus 로고
    • Temperature and particle-size dependence of the equilibrium order parameter of FePt alloys
    • R. V. Chepulskii W. H. Butler Temperature and particle-size dependence of the equilibrium order parameter of FePt alloys Phys. Rev. B: Condens. Matter Mater. Phys. 2005 72 134205
    • (2005) Phys. Rev. B: Condens. Matter Mater. Phys. , vol.72 , pp. 134205
    • Chepulskii, R.V.1    Butler, W.H.2
  • 68
    • 79961243354 scopus 로고    scopus 로고
    • Order-disorder transition in Co-Pt nanoparticles: Coexistence transition states and finite-size effects
    • F. Calvo C. Mottet Order-disorder transition in Co-Pt nanoparticles: Coexistence transition states and finite-size effects Phys. Rev. B: Condens. Matter Mater. Phys. 2011 84 035409
    • (2011) Phys. Rev. B: Condens. Matter Mater. Phys. , vol.84 , pp. 035409
    • Calvo, F.1    Mottet, C.2
  • 69
    • 0000350785 scopus 로고    scopus 로고
    • Pt/Co(0001) superstructures in the submonolayer range: A tight-binding quenched molecular dynamics study
    • C. Goyhenex H. Bulou J.-P. Deville G. Tréglia Pt/Co(0001) superstructures in the submonolayer range: A tight-binding quenched molecular dynamics study Phys. Rev. B: Condens. Matter Mater. Phys. 1999 60 2781 2788
    • (1999) Phys. Rev. B: Condens. Matter Mater. Phys. , vol.60 , pp. 2781-2788
    • Goyhenex, C.1    Bulou, H.2    Deville, J.-P.3    Tréglia, G.4
  • 70
    • 36149022815 scopus 로고
    • An approximate theory of order in alloys
    • J. M. Cowley An approximate theory of order in alloys Phys. Rev. 1950 77 669 675
    • (1950) Phys. Rev. , vol.77 , pp. 669-675
    • Cowley, J.M.1
  • 71
    • 77956919587 scopus 로고    scopus 로고
    • Modeling size and shape effects on the order-disorder phase-transition temperature of CoPt nanoparticles
    • W. Qi Y. Li S. Xiong S.-T. Lee Modeling size and shape effects on the order-disorder phase-transition temperature of CoPt nanoparticles Small 2010 6 1996 1999
    • (2010) Small , vol.6 , pp. 1996-1999
    • Qi, W.1    Li, Y.2    Xiong, S.3    Lee, S.-T.4
  • 73
    • 79952082229 scopus 로고    scopus 로고
    • Quantitative analysis on size dependence of eutectic temperature of alloy nanoparticles in the Ag-Pb system
    • C. L. Chen J.-G. Lee K. Arakawa H. Mori Quantitative analysis on size dependence of eutectic temperature of alloy nanoparticles in the Ag-Pb system Appl. Phys. Lett. 2011 98 083108
    • (2011) Appl. Phys. Lett. , vol.98 , pp. 083108
    • Chen, C.L.1    Lee, J.-G.2    Arakawa, K.3    Mori, H.4
  • 76
    • 0030576427 scopus 로고    scopus 로고
    • m alloy clusters: Analysis of structural forms and their energy ordering
    • m alloy clusters: analysis of structural forms and their energy ordering Chem. Phys. Lett. 1996 258 283 292
    • (1996) Chem. Phys. Lett. , vol.258 , pp. 283-292
    • Jellinek, J.1    Krissinel, E.B.2
  • 77
    • 0042797442 scopus 로고    scopus 로고
    • Cambridge University Press, Cambridge
    • D. J. Wales, Energy Landscapes, Cambridge University Press, Cambridge, 2003
    • (2003) Energy Landscapes
    • Wales, D.J.1
  • 78
    • 35949005288 scopus 로고
    • The physics of simple metal clusters: Self-consistent jellium model and semiclassical approaches
    • M. Brack The physics of simple metal clusters: self-consistent jellium model and semiclassical approaches Rev. Mod. Phys. 1993 65 677 732
    • (1993) Rev. Mod. Phys. , vol.65 , pp. 677-732
    • Brack, M.1
  • 79
    • 85013949935 scopus 로고    scopus 로고
    • Segregation, core alloying, and shape transitions in bimetallic nanoclusters: Monte Carlo simulations
    • F. Calvo E. Cottancin M. Broyer Segregation, core alloying, and shape transitions in bimetallic nanoclusters: Monte Carlo simulations Phys. Rev. B: Condens. Matter Mater. Phys. 2008 77 121406(R)
    • (2008) Phys. Rev. B: Condens. Matter Mater. Phys. , vol.77 , pp. 121406R
    • Calvo, F.1    Cottancin, E.2    Broyer, M.3
  • 84
    • 84886492015 scopus 로고    scopus 로고
    • System-dependent melting behavior of icosahedral anti-Mackay nanoalloys
    • H. Y. Oderji H. Behnejad R. Ferrando H. Ding System-dependent melting behavior of icosahedral anti-Mackay nanoalloys RSC Adv. 2013 3 21981 21993
    • (2013) RSC Adv. , vol.3 , pp. 21981-21993
    • Oderji, H.Y.1    Behnejad, H.2    Ferrando, R.3    Ding, H.4
  • 85
    • 84918820030 scopus 로고    scopus 로고
    • Ni-based nanoalloys: Towards thermally stable highly magnetic materials
    • D. Palagin J. P. K. Doye Ni-based nanoalloys: Towards thermally stable highly magnetic materials J. Chem. Phys. 2014 141 214302
    • (2014) J. Chem. Phys. , vol.141 , pp. 214302
    • Palagin, D.1    Doye, J.P.K.2
  • 86
    • 85010244171 scopus 로고    scopus 로고
    • Structural and thermal behavior of compact core-shell nanoparticles: Core instabilities and dynamic contributions to surface thermal stability
    • A. Aguado J. M. López Structural and thermal behavior of compact core-shell nanoparticles: Core instabilities and dynamic contributions to surface thermal stability Phys. Rev. B: Condens. Matter Mater. Phys. 2005 72 205420
    • (2005) Phys. Rev. B: Condens. Matter Mater. Phys. , vol.72 , pp. 205420
    • Aguado, A.1    López, J.M.2
  • 87
    • 84903367042 scopus 로고    scopus 로고
    • How a single aluminum atom makes a difference to gallium: First-principles simulations of bimetallic cluster melting
    • U. Ojha K. G. Steenbergen N. Gaston How a single aluminum atom makes a difference to gallium: First-principles simulations of bimetallic cluster melting J. Chem. Phys. 2013 139 094309
    • (2013) J. Chem. Phys. , vol.139 , pp. 094309
    • Ojha, U.1    Steenbergen, K.G.2    Gaston, N.3
  • 88
    • 47149086214 scopus 로고    scopus 로고
    • Molecular dynamics simulation of the melting behavior of Pt-Au nanoparticles with core-shell structure
    • Z. Yang X. Yang Z. Xu Molecular dynamics simulation of the melting behavior of Pt-Au nanoparticles with core-shell structure J. Phys. Chem. C 2008 112 4937 4947
    • (2008) J. Phys. Chem. C , vol.112 , pp. 4937-4947
    • Yang, Z.1    Yang, X.2    Xu, Z.3
  • 89
    • 84874636375 scopus 로고    scopus 로고
    • Insight into the melting behavior of Au-Pt core-shell nanoparticles from atomistic simulations
    • R. Huang Y.-H. Wen G.-F. Shao S.-G. Sun Insight into the melting behavior of Au-Pt core-shell nanoparticles from atomistic simulations J. Phys. Chem. C 2013 117 4278 4286
    • (2013) J. Phys. Chem. C , vol.117 , pp. 4278-4286
    • Huang, R.1    Wen, Y.-H.2    Shao, G.-F.3    Sun, S.-G.4
  • 92
    • 42549166200 scopus 로고    scopus 로고
    • Energetic electronic, and thermal effects on structural properties of Ag-Au nanoalloys
    • F. Chen R. L. Johnston Energetic electronic, and thermal effects on structural properties of Ag-Au nanoalloys ACS Nano 2008 2 165 175
    • (2008) ACS Nano , vol.2 , pp. 165-175
    • Chen, F.1    Johnston, R.L.2
  • 93
    • 0142094049 scopus 로고    scopus 로고
    • Structure and dynamics of graphite-supported bimetallic nanoclusters
    • S. P. Huang D. Mainardi P. Balbuena Structure and dynamics of graphite-supported bimetallic nanoclusters Surf. Sci. 2003 545 163 179
    • (2003) Surf. Sci. , vol.545 , pp. 163-179
    • Huang, S.P.1    Mainardi, D.2    Balbuena, P.3
  • 94
    • 29744458732 scopus 로고    scopus 로고
    • Molecular dynamics simulations of the structural and dynamic properties of graphite-supported bimetallic transition metal clusters
    • S. K. R. S. Sankaranarayanan V. R. Bhethanabotla B. Joseph Molecular dynamics simulations of the structural and dynamic properties of graphite-supported bimetallic transition metal clusters Phys. Rev. B: Condens. Matter Mater. Phys. 2005 72 195405
    • (2005) Phys. Rev. B: Condens. Matter Mater. Phys. , vol.72 , pp. 195405
    • Sankaranarayanan, S.K.R.S.1    Bhethanabotla, V.R.2    Joseph, B.3
  • 95
    • 84863266411 scopus 로고    scopus 로고
    • Size dependent melting behaviors of nanocrystalline particles embedded in amorphous matrix
    • J. Mu Z. W. Zhu H. F. Zhang H. M. Fu A. M. Wang H. Li Z. Q. Hu Size dependent melting behaviors of nanocrystalline particles embedded in amorphous matrix J. Appl. Phys. 2012 111 043515
    • (2012) J. Appl. Phys. , vol.111 , pp. 043515
    • Mu, J.1    Zhu, Z.W.2    Zhang, H.F.3    Fu, H.M.4    Wang, A.M.5    Li, H.6    Hu, Z.Q.7
  • 96
    • 0024030655 scopus 로고
    • Melting temperature of in particles embedded in an Al matrix
    • H. Saka Y. Nishikawa T. Imura Melting temperature of In particles embedded in an Al matrix Philos. Mag. A 1988 57 895 906
    • (1988) Philos. Mag. A , vol.57 , pp. 895-906
    • Saka, H.1    Nishikawa, Y.2    Imura, T.3
  • 97
    • 0030129701 scopus 로고    scopus 로고
    • Superheating and melting-point depression of Pb nanoparticles embedded in Al matrices
    • H. W. Sheng G. Ren L. M. Peng Z. Q. Hu K. Lu Superheating and melting-point depression of Pb nanoparticles embedded in Al matrices Philos. Mag. Lett. 1996 73 179 186
    • (1996) Philos. Mag. Lett. , vol.73 , pp. 179-186
    • Sheng, H.W.1    Ren, G.2    Peng, L.M.3    Hu, Z.Q.4    Lu, K.5
  • 98
    • 0035801954 scopus 로고    scopus 로고
    • Superheating of Ag nanoparticles embedded in Ni matrix
    • J. Zhong L. H. Zhang Z. H. Jin M. L. Sui K. Lu Superheating of Ag nanoparticles embedded in Ni matrix Acta Mater. 2001 49 2897 2904
    • (2001) Acta Mater. , vol.49 , pp. 2897-2904
    • Zhong, J.1    Zhang, L.H.2    Jin, Z.H.3    Sui, M.L.4    Lu, K.5
  • 100
    • 0036655476 scopus 로고    scopus 로고
    • Liquid-drop model for the size-dependent melting of low-dimensional systems
    • K. K. Nanda S. N. Sahu S. N. Behera Liquid-drop model for the size-dependent melting of low-dimensional systems Phys. Rev. A: At., Mol., Opt. Phys. 2002 66 013208
    • (2002) Phys. Rev. A: At., Mol., Opt. Phys. , vol.66 , pp. 013208
    • Nanda, K.K.1    Sahu, S.N.2    Behera, S.N.3
  • 101
    • 84902543513 scopus 로고    scopus 로고
    • The effect of matrix on melting and solidification behaviours of embedded Pb-Sn alloy nanopartices
    • P. Y. Khan K. Biswas The effect of matrix on melting and solidification behaviours of embedded Pb-Sn alloy nanopartices Philos. Mag. 2014 94 2031 2045
    • (2014) Philos. Mag. , vol.94 , pp. 2031-2045
    • Khan, P.Y.1    Biswas, K.2
  • 102
    • 84920646234 scopus 로고    scopus 로고
    • Melting and solidification behaviour of Bi-Pb multiphase alloy nanoparticles embedded in aluminum matrix
    • P. Y. Khan K. Biswas Melting and solidification behaviour of Bi-Pb multiphase alloy nanoparticles embedded in aluminum matrix J. Nanosci. Nanotechnol. 2015 15 309 316
    • (2015) J. Nanosci. Nanotechnol. , vol.15 , pp. 309-316
    • Khan, P.Y.1    Biswas, K.2
  • 105
    • 84855520915 scopus 로고    scopus 로고
    • Size-dependent phase diagrams of metallic alloys: A Monte Carlo simulation study on order-disorder transitions in Pt-Rh nanoparticles
    • J. Pohl C. Stahl K. Albe Size-dependent phase diagrams of metallic alloys: A Monte Carlo simulation study on order-disorder transitions in Pt-Rh nanoparticles Beilstein J. Nanotechnol. 2012 3 1 11
    • (2012) Beilstein J. Nanotechnol. , vol.3 , pp. 1-11
    • Pohl, J.1    Stahl, C.2    Albe, K.3
  • 106
    • 58149359311 scopus 로고    scopus 로고
    • Thermodynamic stability and melting mechanism of bimetallic Au-Pt nanoparticles
    • H. B. Liu U. Pal J. A. Asciencio Thermodynamic stability and melting mechanism of bimetallic Au-Pt nanoparticles J. Phys. Chem. C 2008 112 19173 19177
    • (2008) J. Phys. Chem. C , vol.112 , pp. 19173-19177
    • Liu, H.B.1    Pal, U.2    Asciencio, J.A.3
  • 108
    • 33846821510 scopus 로고    scopus 로고
    • Size effect on the alloying ability and phase stability of immiscible bimetallic nanoparticles
    • S. Xiao W. Hu W. Luo Y. Wu X. Li H. Deng Size effect on the alloying ability and phase stability of immiscible bimetallic nanoparticles Eur. Phys. J. B 2006 54 479 484
    • (2006) Eur. Phys. J. B , vol.54 , pp. 479-484
    • Xiao, S.1    Hu, W.2    Luo, W.3    Wu, Y.4    Li, X.5    Deng, H.6
  • 109
    • 84862098078 scopus 로고    scopus 로고
    • Ordering of bimetallic nanoalloys predicted from bulk alloy phase diagrams
    • Y. Wang M. Hou Ordering of bimetallic nanoalloys predicted from bulk alloy phase diagrams J. Phys. Chem. C 2012 116 10814 10818
    • (2012) J. Phys. Chem. C , vol.116 , pp. 10814-10818
    • Wang, Y.1    Hou, M.2
  • 112
    • 85010244160 scopus 로고    scopus 로고
    • Molecular dynamics determination of the surface tension of silver-gold liquid alloys and the Tolman length of nanoalloys
    • F. Calvo Molecular dynamics determination of the surface tension of silver-gold liquid alloys and the Tolman length of nanoalloys J. Chem. Phys. 2012 136 154701
    • (2012) J. Chem. Phys. , vol.136 , pp. 154701
    • Calvo, F.1
  • 113
    • 0000949310 scopus 로고    scopus 로고
    • Effect of cluster size onthe chemical ordering in nanometer-sized Au-75 at %Cu alloy clusters
    • H. Yasuda H. Mori Effect of cluster size onthe chemical ordering in nanometer-sized Au-75 at %Cu alloy clusters Z. Phys. D: At., Mol. Clusters 1996 31 181 186
    • (1996) Z. Phys. D: At., Mol. Clusters , vol.31 , pp. 181-186
    • Yasuda, H.1    Mori, H.2
  • 115
    • 78651264231 scopus 로고    scopus 로고
    • Synthesis of Au(core)/Ag(shell) nanoparticles and their conversion to AuAg alloy nanoparticles
    • M. S. Shore J. Wang A. C. Johnston-Peck A. L. Oldenburg J. B. Tracy Synthesis of Au(core)/Ag(shell) nanoparticles and their conversion to AuAg alloy nanoparticles Small 2011 7 230 234
    • (2011) Small , vol.7 , pp. 230-234
    • Shore, M.S.1    Wang, J.2    Johnston-Peck, A.C.3    Oldenburg, A.L.4    Tracy, J.B.5
  • 116
    • 84870169974 scopus 로고    scopus 로고
    • Kinetics of chemical ordering in a Ag-Pt nanoalloy particle via first-principles simulations
    • F. R. Negreiros F. Taherkhani G. Parsafar A. Caro A. Fortunelli Kinetics of chemical ordering in a Ag-Pt nanoalloy particle via first-principles simulations J. Chem. Phys. 2012 137 194302
    • (2012) J. Chem. Phys. , vol.137 , pp. 194302
    • Negreiros, F.R.1    Taherkhani, F.2    Parsafar, G.3    Caro, A.4    Fortunelli, A.5
  • 117
  • 118
    • 84923273036 scopus 로고    scopus 로고
    • Diverse melting modes and structural collapse of hollow bimetallic core-shell nanoparticles: A perspective from molecular dynamics simulations
    • R. Huang G.-F. Shao X.-M. Zeng Y.-H. Wen Diverse melting modes and structural collapse of hollow bimetallic core-shell nanoparticles: A perspective from molecular dynamics simulations Sci. Rep. 2014 4 7051
    • (2014) Sci. Rep. , vol.4 , pp. 7051
    • Huang, R.1    Shao, G.-F.2    Zeng, X.-M.3    Wen, Y.-H.4
  • 119
    • 42449098605 scopus 로고    scopus 로고
    • Relaxation of caloric curves on complex potential energy surfaces
    • F. Calvo D. J. Wales Relaxation of caloric curves on complex potential energy surfaces J. Chem. Phys. 2008 128 154501
    • (2008) J. Chem. Phys. , vol.128 , pp. 154501
    • Calvo, F.1    Wales, D.J.2


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