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Volumn 118, Issue 48, 2014, Pages 28101-28108

Optical properties of Pt and Ag-Pt nanoclusters from TDDFT calculations: Plasmon suppression by pt poisoning

Author keywords

[No Author keywords available]

Indexed keywords

BINARY ALLOYS; BLUE SHIFT; DENSITY FUNCTIONAL THEORY; NANOCLUSTERS; PLASMONS; PLATINUM; SILVER; SURFACE PLASMON RESONANCE;

EID: 84915748899     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp508824w     Document Type: Article
Times cited : (19)

References (50)
  • 1
    • 18044387790 scopus 로고    scopus 로고
    • Chemistry and Properties of Nanocrystals of Different Shapes
    • Burda, C.; Chen, X.; Narayanan, R.; El-Sayed, M. A. Chemistry and Properties of Nanocrystals of Different Shapes Chem. Rev. 2005, 105, 1025-1102
    • (2005) Chem. Rev. , vol.105 , pp. 1025-1102
    • Burda, C.1    Chen, X.2    Narayanan, R.3    El-Sayed, M.A.4
  • 2
    • 0000206864 scopus 로고    scopus 로고
    • Alloy Formation of Gold-Silver Nanoparticles and the Dependence of the Plasmon Absorption on Their Composition
    • Link, S.; Wang, Z. L.; El-Sayed, M. A. Alloy Formation of Gold-Silver Nanoparticles and the Dependence of the Plasmon Absorption on Their Composition J. Phys. Chem. B 1999, 103, 3529-3533
    • (1999) J. Phys. Chem. B , vol.103 , pp. 3529-3533
    • Link, S.1    Wang, Z.L.2    El-Sayed, M.A.3
  • 4
    • 79958838643 scopus 로고    scopus 로고
    • Synthesis and Optical Properties of Hybrid and Alloy Plasmonic Nanoparticles
    • Cortie, M. B.; McDonagh, A. M. Synthesis and Optical Properties of Hybrid and Alloy Plasmonic Nanoparticles Chem. Rev. 2011, 111, 3713-3735
    • (2011) Chem. Rev. , vol.111 , pp. 3713-3735
    • Cortie, M.B.1    McDonagh, A.M.2
  • 5
    • 34047250169 scopus 로고    scopus 로고
    • Surface Plasmons on Metal Nanoparticles: The Influence of Shape and Physical Environment
    • Noguez, C. Surface Plasmons on Metal Nanoparticles: The Influence of Shape and Physical Environment J. Phys. Chem. C 2007, 111, 3806-3819
    • (2007) J. Phys. Chem. C , vol.111 , pp. 3806-3819
    • Noguez, C.1
  • 7
    • 0028406759 scopus 로고
    • Discrete-Dipole Approximation for Scattering Calculations
    • Draine, B. T.; Flatau, P. J. Discrete-Dipole Approximation For Scattering Calculations J. Opt. Soc. Am. A 1994, 11, 1491-1499
    • (1994) J. Opt. Soc. Am. A , vol.11 , pp. 1491-1499
    • Draine, B.T.1    Flatau, P.J.2
  • 8
    • 3342948741 scopus 로고
    • Dynamical Polarizability of Small Metal Particles: Self-Consistent Spherical Jellium Background Model
    • W. Ekardt, W. Dynamical Polarizability of Small Metal Particles: Self-Consistent Spherical Jellium Background Model Phys. Rev. Lett. 1984, 52, 1925-1928
    • (1984) Phys. Rev. Lett. , vol.52 , pp. 1925-1928
    • Ekardt, W.W.1
  • 10
    • 0037435490 scopus 로고    scopus 로고
    • Effects of dielectric screening on the optical properties of metallic nanoshells
    • Prodan, E.; Nordlander, P.; Halas, N. J. Effects of dielectric screening on the optical properties of metallic nanoshells Chem. Phys. Lett. 2003, 368, 94-101
    • (2003) Chem. Phys. Lett. , vol.368 , pp. 94-101
    • Prodan, E.1    Nordlander, P.2    Halas, N.J.3
  • 11
    • 33747869542 scopus 로고    scopus 로고
    • Optical properties of noble metal clusters as a function of the size: Comparison between experiments and a semi-quantal theory
    • Cottancin, E.; Celep, G.; Lermé, J.; Pellarin, M.; Huntzinger, J. R.; Vialle, J. L.; Broyer, M. Optical properties of noble metal clusters as a function of the size: comparison between experiments and a semi-quantal theory Theor. Chem. Acc. 2006, 116, 514-523
    • (2006) Theor. Chem. Acc. , vol.116 , pp. 514-523
    • Cottancin, E.1    Celep, G.2    Lermé, J.3    Pellarin, M.4    Huntzinger, J.R.5    Vialle, J.L.6    Broyer, M.7
  • 12
    • 84888881759 scopus 로고    scopus 로고
    • Birth of the Localized Surface Plasmon Resonance in Monolayer-Protected Gold Nanoclusters
    • Malola, S.; Lehtovaara, L.; Enkovaara, J.; Häkkinen, H. Birth of the Localized Surface Plasmon Resonance in Monolayer-Protected Gold Nanoclusters ACS Nano 2013, 7, 10263-10270
    • (2013) ACS Nano , vol.7 , pp. 10263-10270
    • Malola, S.1    Lehtovaara, L.2    Enkovaara, J.3    Häkkinen, H.4
  • 13
    • 34548266306 scopus 로고    scopus 로고
    • Optical Excitations of Gold Nanoparticles: A Quantum Chemical Scalar Relativistic Time Dependent Density Functional Study
    • Stener, M.; Nardelli, A.; De Francesco, R.; Fronzoni, G. Optical Excitations of Gold Nanoparticles: A Quantum Chemical Scalar Relativistic Time Dependent Density Functional Study J. Phys. Chem. C 2007, 111, 11862-11871
    • (2007) J. Phys. Chem. C , vol.111 , pp. 11862-11871
    • Stener, M.1    Nardelli, A.2    De Francesco, R.3    Fronzoni, G.4
  • 14
    • 49449083788 scopus 로고    scopus 로고
    • n (n = 10, 20, 35, 56, 84, 120) Tetrahedral Clusters
    • n (n = 10, 20, 35, 56, 84, 120) Tetrahedral Clusters J. Phys. Chem. C 2008, 112, 11272-11279
    • (2008) J. Phys. Chem. C , vol.112 , pp. 11272-11279
    • Aikens, C.M.1    Li, S.2    Schatz, G.C.3
  • 15
    • 79953757092 scopus 로고    scopus 로고
    • Optical Properties of Au Nanoclusters from TD-DFT Calculations
    • Durante, N.; Fortunelli, A.; Broyer, M.; Stener, M. Optical Properties of Au Nanoclusters from TD-DFT Calculations J. Phys. Chem. C 2011, 115, 6277-6282
    • (2011) J. Phys. Chem. C , vol.115 , pp. 6277-6282
    • Durante, N.1    Fortunelli, A.2    Broyer, M.3    Stener, M.4
  • 16
    • 0038023343 scopus 로고
    • Self-consistent molecular Hartree-Fock-Slater calculations I. The computational procedure
    • Baerends, E. J.; Ellis, D. E.; Ros, P. Self-consistent molecular Hartree-Fock-Slater calculations I. The computational procedure Chem. Phys. 1973, 2, 41-51
    • (1973) Chem. Phys. , vol.2 , pp. 41-51
    • Baerends, E.J.1    Ellis, D.E.2    Ros, P.3
  • 19
    • 85010244310 scopus 로고    scopus 로고
    • Optical Properties of Pure and Core-Shell Noble-Metal Nanoclusters from TDDFT: The Influence of the Atomic Structure
    • Weissker, H.-Ch; Mottet, C. Optical Properties Of Pure And Core-Shell Noble-Metal Nanoclusters From TDDFT: The Influence Of The Atomic Structure Phys. Rev. B 2011, 84, 165443
    • (2011) Phys. Rev. B , vol.84 , pp. 165443
    • Weissker, H.-C.1    Mottet, C.2
  • 20
    • 83455205963 scopus 로고    scopus 로고
    • Alloying Effects on the Optical Properties of Ag-Au Nanoclusters from TDDFT Calculations
    • Barcaro, G.; Broyer, M.; Durante, N.; Fortunelli, A.; Stener, M. Alloying Effects On The Optical Properties Of Ag-Au Nanoclusters From TDDFT Calculations J. Phys. Chem. C 2011, 115, 24085-24091
    • (2011) J. Phys. Chem. C , vol.115 , pp. 24085-24091
    • Barcaro, G.1    Broyer, M.2    Durante, N.3    Fortunelli, A.4    Stener, M.5
  • 22
    • 0000837620 scopus 로고    scopus 로고
    • Magneto-optical effects in transition metal systems
    • Ebert, H. Magneto-optical effects in transition metal systems Rep. Prog. Phys. 1996, 59, 1665-1735
    • (1996) Rep. Prog. Phys. , vol.59 , pp. 1665-1735
    • Ebert, H.1
  • 23
    • 85013948115 scopus 로고    scopus 로고
    • Structural, electronic, magnetic and optical properties of icosahedral silver-nickel nanoclusters
    • Harb, M.; Rabilloud, F.; Simon, D. Structural, electronic, magnetic and optical properties of icosahedral silver-nickel nanoclusters Phys. Chem. Chem. Phys. 2010, 12, 4246-4254
    • (2010) Phys. Chem. Chem. Phys. , vol.12 , pp. 4246-4254
    • Harb, M.1    Rabilloud, F.2    Simon, D.3
  • 28
  • 29
    • 0000216001 scopus 로고
    • Accurate spin-dependent electron liquid correlation energies for local spin density calculations: A critical analysis
    • Vosko, S. H.; Wilk, L.; Nusair, M. Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis Can. J. Phys. 1980, 58, 1200-1211
    • (1980) Can. J. Phys. , vol.58 , pp. 1200-1211
    • Vosko, S.H.1    Wilk, L.2    Nusair, M.3
  • 31
    • 1542595937 scopus 로고
    • Time-Dependent Density-Functional Theory
    • Gross, E. K. U.; Kohn, W. Time-Dependent Density-Functional Theory Adv. Quantum Chem. 1990, 21, 255-291
    • (1990) Adv. Quantum Chem. , vol.21 , pp. 255-291
    • Gross, E.K.U.1    Kohn, W.2
  • 32
    • 0001297864 scopus 로고    scopus 로고
    • Approximation of the exchange-correlation Kohn-Sham potential with a statistical average of different orbital model potentials
    • Gritsenko, O. V.; Schipper, P. R. T.; Baerends, E. J. Approximation of the exchange-correlation Kohn-Sham potential with a statistical average of different orbital model potentials Chem. Phys. Lett. 1999, 302, 199-207
    • (1999) Chem. Phys. Lett. , vol.302 , pp. 199-207
    • Gritsenko, O.V.1    Schipper, P.R.T.2    Baerends, E.J.3
  • 33
    • 4243669339 scopus 로고
    • Exchange-correlation potential with correct asymptotic behavior
    • Van Leeuwen, R.; Baerends, E. J. Exchange-correlation potential with correct asymptotic behavior Phys. Rev. A 1994, 49, 2421-2431
    • (1994) Phys. Rev. A , vol.49 , pp. 2421-2431
    • Van Leeuwen, R.1    Baerends, E.J.2
  • 36
    • 84861040641 scopus 로고    scopus 로고
    • Time-Dependent Density Functional Theory Studies of Optical Properties of Ag Nanoparticles: Octahedra, Truncated Octahedra, and Icosahedra
    • Bae, G. T.; Aikens, C. M. Time-Dependent Density Functional Theory Studies of Optical Properties of Ag Nanoparticles: Octahedra, Truncated Octahedra, and Icosahedra J. Phys. Chem. C 2012, 116, 10356-10367
    • (2012) J. Phys. Chem. C , vol.116 , pp. 10356-10367
    • Bae, G.T.1    Aikens, C.M.2
  • 37
    • 65649091307 scopus 로고    scopus 로고
    • Electronic Structure and TDDFT Optical Absorption Spectra of Silver Nanorods
    • Johnson, H. E.; Aikens, C. M. Electronic Structure and TDDFT Optical Absorption Spectra of Silver Nanorods J. Phys. Chem. A 2009, 113, 4445-4450
    • (2009) J. Phys. Chem. A , vol.113 , pp. 4445-4450
    • Johnson, H.E.1    Aikens, C.M.2
  • 38
    • 84879107185 scopus 로고    scopus 로고
    • Diameter Dependence of the Excitation Spectra of Silver and Gold Nanorods
    • Guidez, E. B.; Aikens, C. M. Diameter Dependence of the Excitation Spectra of Silver and Gold Nanorods J. Phys. Chem. C 2013, 117, 12325-12336
    • (2013) J. Phys. Chem. C , vol.117 , pp. 12325-12336
    • Guidez, E.B.1    Aikens, C.M.2
  • 39
    • 84902520307 scopus 로고    scopus 로고
    • Optical Properties of Silver Nanoshells from Time-Dependent Density Functional Theory Calculations
    • Barcaro, G.; Sementa, L.; Fortunelli, A.; Stener, M. Optical Properties of Silver Nanoshells from Time-Dependent Density Functional Theory Calculations J. Phys. Chem. C 2014, 118, 12450-12458
    • (2014) J. Phys. Chem. C , vol.118 , pp. 12450-12458
    • Barcaro, G.1    Sementa, L.2    Fortunelli, A.3    Stener, M.4
  • 40
    • 78649849344 scopus 로고    scopus 로고
    • Structure, Bonding, and Linear Optical Properties of a Series of Silver and Gold Nanorod Clusters: DFT/TDDFT Studies
    • Liao, M. S.; Bonifassi, P.; Leszczynski, J.; Ray, P. C.; Huang, M. J.; Watts, J. D. Structure, Bonding, and Linear Optical Properties of a Series of Silver and Gold Nanorod Clusters: DFT/TDDFT Studies J. Phys. Chem. A 2010, 114, 12701-12708
    • (2010) J. Phys. Chem. A , vol.114 , pp. 12701-12708
    • Liao, M.S.1    Bonifassi, P.2    Leszczynski, J.3    Ray, P.C.4    Huang, M.J.5    Watts, J.D.6
  • 41
    • 79958831682 scopus 로고    scopus 로고
    • Controlling the Synthesis and Assembly of Silver Nanostructures for Plasmonic Applications
    • Rycenga, M.; Cobley, C. M.; Zeng, J.; Li, W.; Moran, C. H.; Zhang, Q.; Din, Q.; Xia, Y. Controlling the Synthesis and Assembly of Silver Nanostructures for Plasmonic Applications Chem. Rev. 2011, 111, 3669-3712
    • (2011) Chem. Rev. , vol.111 , pp. 3669-3712
    • Rycenga, M.1    Cobley, C.M.2    Zeng, J.3    Li, W.4    Moran, C.H.5    Zhang, Q.6    Din, Q.7    Xia, Y.8
  • 43
    • 36049035246 scopus 로고    scopus 로고
    • Relativistic two-component formulation of time-dependent current-density functional theory: Application to the linear response of solids
    • Romaniello, P.; de Boeij, P. L. Relativistic two-component formulation of time-dependent current-density functional theory: Application to the linear response of solids J. Chem. Phys. 2007, 127 174111
    • (2007) J. Chem. Phys. , vol.127 , pp. 174111
    • Romaniello, P.1    De Boeij, P.L.2
  • 44
    • 6144249539 scopus 로고
    • Size Dependence of the Optical Response of Spherical Sodium Clusters
    • Reiners, T.; Ellert, C.; Schmidt, M.; Haberland, H. Size Dependence of the Optical Response of Spherical Sodium Clusters Phys. Rev. Lett. 1995, 74, 1558
    • (1995) Phys. Rev. Lett. , vol.74 , pp. 1558
    • Reiners, T.1    Ellert, C.2    Schmidt, M.3    Haberland, H.4
  • 45
    • 0000215212 scopus 로고    scopus 로고
    • Theoretical Models for the Optical Properties of Clusters and Nanostructures
    • Rubio, A. Theoretical Models for the Optical Properties of Clusters and Nanostructures Int. J. Mod. Phys. B 1997, 11, 2727-2776
    • (1997) Int. J. Mod. Phys. B , vol.11 , pp. 2727-2776
    • Rubio, A.1
  • 47
    • 84883192082 scopus 로고    scopus 로고
    • Gold Nanowires: A Time-Dependent Density Functional Assessment of Plasmonic Behavor
    • Piccini, G. M.; Havenith, R. W. A.; Broer, R.; Stener, M. Gold Nanowires: A Time-Dependent Density Functional Assessment of Plasmonic Behavor J. Phys. Chem. C 2013, 117, 17196-17204
    • (2013) J. Phys. Chem. C , vol.117 , pp. 17196-17204
    • Piccini, G.M.1    Havenith, R.W.A.2    Broer, R.3    Stener, M.4
  • 48
    • 84903790601 scopus 로고    scopus 로고
    • Plasmon resonance analysis with configuration interaction
    • Guidez, E. B.; Aikens, C. Plasmon resonance analysis with configuration interaction Phys. Chem. Chem. Phys. 2014, 16, 15501-15509
    • (2014) Phys. Chem. Chem. Phys. , vol.16 , pp. 15501-15509
    • Guidez, E.B.1    Aikens, C.2
  • 49
    • 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
  • 50
    • 84870169974 scopus 로고    scopus 로고
    • Kinetics of chemical ordering in a Ag-Pt nanoalloy particle via first-principles simulations
    • Negreiros, F. R.; Taherkhani, F.; Parsafar, G.; Caro, A.; Fortunelli, A. 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


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