메뉴 건너뛰기




Volumn 16, Issue , 2014, Pages

Elemental vacancy diffusion database from high-throughput first-principles calculations for fcc and hcp structures

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; COHESIVE ENERGIES; FACE-CENTERED CUBIC; FIRST-PRINCIPLES CALCULATION; HEXAGONAL CLOSE PACKING; NEAREST-NEIGHBORS; VACANCY DIFFUSION; VACANCY FORMATION ENERGIES;

EID: 84892726878     PISSN: 13672630     EISSN: None     Source Type: Journal    
DOI: 10.1088/1367-2630/16/1/015018     Document Type: Article
Times cited : (84)

References (43)
  • 3
    • 35949028500 scopus 로고
    • Self-diffusion calculation for fcc metals
    • 10.1103/PhysRevB.16.1164 0556-2805 B
    • Kornblit L, Pelleg J and Rabinovitch A 1977 Self-diffusion calculation for fcc metals Phys. Rev. B 16 1164-7
    • (1977) Phys. Rev. , vol.16 , pp. 1164-1167
    • Kornblit, L.1    Pelleg, J.2    Rabinovitch, A.3
  • 4
    • 79953211806 scopus 로고    scopus 로고
    • Ab-initio based modeling of diffusion in dilute bcc Fe-Ni and Fe-Cr alloys and implications for radiation induced segregation
    • 10.1016/j.jnucmat.2010.12.231 0022-3115
    • Choudhury S, Barnard L, Tucker J D, Allen T R, Wirth B D, Asta M and Morgan D 2011 Ab-initio based modeling of diffusion in dilute bcc Fe-Ni and Fe-Cr alloys and implications for radiation induced segregation J. Nucl. Mater. 411 1-14
    • (2011) J. Nucl. Mater. , vol.411 , pp. 1-14
    • Choudhury, S.1    Barnard, L.2    Tucker, J.D.3    Allen, T.R.4    Wirth, B.D.5    Asta, M.6    Morgan, D.7
  • 6
    • 78449258213 scopus 로고    scopus 로고
    • First-principles study of self-diffusion in hcp Mg and Zn
    • 10.1016/j.commatsci.2010.08.019 0927-0256
    • Ganeshan S, Hector L G Jr and Liu Z-K 2010 First-principles study of self-diffusion in hcp Mg and Zn Comput. Mater. Sci. 50 301-7
    • (2010) Comput. Mater. Sci. , vol.50 , pp. 301-307
    • Ganeshan, S.1    Hector Jr., L.G.2    Liu, Z.-K.3
  • 7
    • 12344327673 scopus 로고    scopus 로고
    • High-throughput and data mining with ab initio methods
    • DOI 10.1088/0957-0233/16/1/039, Combinatorial and High-Throughput Materials Research
    • Morgan D, Ceder G and Curtarolo S 2005 High-throughput and data mining with ab initio methods Meas. Sci. Technol. 16 296-301 (Pubitemid 40133893)
    • (2005) Measurement Science and Technology , vol.16 , Issue.1 , pp. 296-301
    • Morgan, D.1    Ceder, G.2    Curtarolo, S.3
  • 8
  • 9
    • 25844486103 scopus 로고    scopus 로고
    • Accuracy of ab initio methods in predicting the crystal structures of metals: A review of 80 binary alloys
    • DOI 10.1016/j.calphad.2005.01.002, PII S0364591605000064
    • Curtarolo S, Morgan D and Ceder G 2005 Accuracy of ab initio methods in predicting the crystal structures of metals: a review of 80 binary alloys Calphad 29 163-211 (Pubitemid 41398087)
    • (2005) Calphad: Computer Coupling of Phase Diagrams and Thermochemistry , vol.29 , Issue.3 , pp. 163-211
    • Curtarolo, S.1    Morgan, D.2    Ceder, G.3
  • 10
    • 84858989444 scopus 로고    scopus 로고
    • AFLOWLIB.ORG: A distributed materials properties repository from high-throughput ab initio calculations
    • 10.1016/j.commatsci.2012.02.002 0927-0256
    • Curtarolo S et al 2012 AFLOWLIB.ORG: a distributed materials properties repository from high-throughput ab initio calculations Comput. Mater. Sci. 58 227-35
    • (2012) Comput. Mater. Sci. , vol.58 , pp. 227-235
    • Curtarolo, S.1
  • 12
    • 84859342850 scopus 로고    scopus 로고
    • A computational investigation of Li9M3(P2O7)3(PO4)2 (M = V, Mo) as cathodes for Li ion batteries
    • 10.1149/2.080205jes 0013-4651
    • Jain A, Hautier G, Moore C, Kang B, Lee J, Chen H, Twu N and Ceder G 2012 A computational investigation of Li9M3(P2O7)3(PO4)2 (M = V, Mo) as cathodes for Li ion batteries J. Electrochem. Soc. 159 A622
    • (2012) J. Electrochem. Soc. , vol.159 , pp. 622
    • Jain, A.1    Hautier, G.2    Moore, C.3    Kang, B.4    Lee, J.5    Chen, H.6    Twu, N.7    Ceder, G.8
  • 13
    • 0036572216 scopus 로고    scopus 로고
    • An object-oriented scripting interface to a legacy electronic structure code
    • DOI 10.1109/5992.998641
    • Bahn S R and Jacobsen K W 2002 An object-oriented scripting interface to a legacy electronic structure code Comput. Sci. Eng. 4 56-66 (Pubitemid 34562758)
    • (2002) Computing in Science and Engineering , vol.4 , Issue.3 , pp. 56-66
    • Bahn, S.R.1    Jacobsen, K.W.2
  • 14
    • 12844286241 scopus 로고
    • Ab initio molecular dynamics for liquid metals
    • 10.1103/PhysRevB.47.558 0163-1829 B
    • Kresse G and Hafner J 1993 Ab initio molecular dynamics for liquid metals Phys. Rev. B 47 558-61
    • (1993) Phys. Rev. , vol.47 , pp. 558-561
    • Kresse, G.1    Hafner, J.2
  • 15
    • 27744460065 scopus 로고
    • Ab initio molecular-dynamics simulation of the liquid-metal-amorphous- semiconductor transition in germanium
    • 10.1103/PhysRevB.49.14251 0163-1829 B
    • Kresse G and Hafner J 1994 Ab initio molecular-dynamics simulation of the liquid-metal-amorphous-semiconductor transition in germanium Phys. Rev. B 49 14251
    • (1994) Phys. Rev. , vol.49 , pp. 14251
    • Kresse, G.1    Hafner, J.2
  • 16
    • 0030190741 scopus 로고    scopus 로고
    • Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
    • DOI 10.1016/0927-0256(96)00008-0, PII S0927025696000080
    • Kresse G and Furthmuller J 1996 Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set Comput. Mater. Sci. 6 15-50 (Pubitemid 126412269)
    • (1996) Computational Materials Science , vol.6 , Issue.1 , pp. 15-50
    • Kresse, G.1    Furthmuller, J.2
  • 17
    • 2442537377 scopus 로고    scopus 로고
    • Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
    • 10.1103/PhysRevB.54.11169 0163-1829 B
    • Kresse G and Furthmuller J 1996 Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set Phys. Rev. B 54 11169
    • (1996) Phys. Rev. , vol.54 , pp. 11169
    • Kresse, G.1    Furthmuller, J.2
  • 19
    • 4243943295 scopus 로고    scopus 로고
    • Generalized gradient approximation made simple
    • Perdew J P, Burke K and Ernzerhof M 1996 Generalized gradient approximation made simple Phys. Rev. Lett. 77 3865-8 (Pubitemid 126631804)
    • (1996) Physical Review Letters , vol.77 , Issue.18 , pp. 3865-3868
    • Perdew, J.P.1    Burke, K.2    Ernzerhof, M.3
  • 20
    • 4944232881 scopus 로고    scopus 로고
    • Errata: Generalized gradient approximation made simple
    • 10.1103/PhysRevLett.78.1396
    • Perdew J, Burke K and Ernzerhof M 1997 Errata: generalized gradient approximation made simple Phys. Rev. Lett. 78 1396
    • (1997) Phys. Rev. Lett. , vol.78 , pp. 1396
    • Perdew, J.1    Burke, K.2    Ernzerhof, M.3
  • 21
    • 25744460922 scopus 로고
    • Projector augmented-wave method
    • 10.1103/PhysRevB.50.17953 0163-1829 B
    • Blochl P E 1994 Projector augmented-wave method Phys. Rev. B 50 17953
    • (1994) Phys. Rev. , vol.50 , pp. 17953
    • Blochl, P.E.1
  • 22
    • 0011236321 scopus 로고    scopus 로고
    • From ultrasoft pseudopotentials to the projector augmented wave method
    • 10.1103/PhysRevB.59.1758 B
    • Kresse G and Joubert J 1999 From ultrasoft pseudopotentials to the projector augmented wave method Phys. Rev. B 59 1758
    • (1999) Phys. Rev. , vol.59 , pp. 1758
    • Kresse, G.1    Joubert, J.2
  • 23
    • 0000720337 scopus 로고
    • High-precision sampling for Brillouin-zone integration in metals
    • 10.1103/PhysRevB.40.3616 B
    • Methfessel M and Paxton A T 1989 High-precision sampling for Brillouin-zone integration in metals Phys. Rev. B 40 3616-21
    • (1989) Phys. Rev. , vol.40 , pp. 3616-3621
    • Methfessel, M.1    Paxton, A.T.2
  • 25
    • 1842816907 scopus 로고
    • Special points for Brillouin-zone integrations
    • 10.1103/PhysRevB.13.5188 0556-2805 B
    • Monkhorst H J and Pack J D 1976 Special points for Brillouin-zone integrations Phys. Rev. B 13 5188-92
    • (1976) Phys. Rev. , vol.13 , pp. 5188-5192
    • Monkhorst, H.J.1    Pack, J.D.2
  • 26
    • 70949104588 scopus 로고    scopus 로고
    • Density functional theory calculations of defect energies using supercells
    • 10.1088/0965-0393/17/8/084003 0965-0393 084003
    • Castleton C W M, Hoglund A and Mirbt S 2009 Density functional theory calculations of defect energies using supercells Modell. Simul. Mater. Sci. Eng. 17 084003
    • (2009) Modell. Simul. Mater. Sci. Eng. , vol.17 , Issue.8
    • Castleton, C.W.M.1    Hoglund, A.2    Mirbt, S.3
  • 27
    • 71049156600 scopus 로고    scopus 로고
    • Accurate prediction of defect properties in density functional supercell calculations
    • 10.1088/0965-0393/17/8/084002 0965-0393 084002
    • Lany S and Zunger A 2009 Accurate prediction of defect properties in density functional supercell calculations Modelling Simul. Mater. Sci. Eng. 17 084002
    • (2009) Modelling Simul. Mater. Sci. Eng. , vol.17 , Issue.8
    • Lany, S.1    Zunger, A.2
  • 28
    • 33244472623 scopus 로고    scopus 로고
    • Managing the supercell approximation for charged defects in semiconductors: Finite-size scaling, charge correction factors, the band-gap problem, and the ab initio dielectric constant
    • DOI 10.1103/PhysRevB.73.035215, 035215
    • Castleton C W M, Hoglund A and Mirbt S 2006 Managing the supercell approximation for charged defects in semiconductors: finite-size scaling, charge correction factors, the band-gap problem, and the ab initio dielectric constant Phys. Rev. B 73 035215 (Pubitemid 43273418)
    • (2006) Physical Review B - Condensed Matter and Materials Physics , vol.73 , Issue.3 , pp. 1-11
    • Castleton, C.W.M.1    Hoglund, A.2    Mirbt, S.3
  • 29
    • 12444300094 scopus 로고    scopus 로고
    • Finite-size scaling as a cure for supercell approximation errors in calculations of neutral native defects in InP
    • DOI 10.1103/PhysRevB.70.195202, 195202
    • Castleton C W M and Mirbt S 2004 Finite-size scaling as a cure for supercell approximation errors in calculations of neutral native defects in InP Phys. Rev. B 70 195202 (Pubitemid 40142681)
    • (2004) Physical Review B - Condensed Matter and Materials Physics , vol.70 , Issue.19 , pp. 1-13
    • Castleton, C.W.M.1    Mirbt, S.2
  • 30
    • 84875419134 scopus 로고    scopus 로고
    • Ab initio energetics of charge compensating point defects: A case study on MgO
    • 10.1016/j.commatsci.2013.02.005 0927-0256
    • Lin S-k, Yeh C-k, Puchala B, Lee Y-L and Morgan D 2013 Ab initio energetics of charge compensating point defects: a case study on MgO Comput. Mater. Sci. 73 41-55
    • (2013) Comput. Mater. Sci. , vol.73 , pp. 41-55
    • S-K, L.1    C-K, Y.2    Puchala, B.3    Lee, Y.-L.4    Morgan, D.5
  • 31
    • 0034513054 scopus 로고    scopus 로고
    • Climbing image nudged elastic band method for finding saddle points and minimum energy paths
    • DOI 10.1063/1.1329672
    • Henkelman G, Uberuaga B P and Jonsson H 2000 A climbing image nudged elastic band method for finding saddle points and minimum energy paths J. Chem. Phys. 113 9901-4 (Pubitemid 32076883)
    • (2000) Journal of Chemical Physics , vol.113 , Issue.22 , pp. 9901-9904
    • Henkelman, G.1    Uberuaga, B.P.2    Jonsson, H.3
  • 32
    • 4244179012 scopus 로고
    • Frequency factors and isotope effects in solid state rate processes
    • 10.1016/0022-3697(57)90059-8 0022-3697
    • Vineyard G H 1957 Frequency factors and isotope effects in solid state rate processes J. Phys. Chem. Solids 3 121-7
    • (1957) J. Phys. Chem. Solids , vol.3 , pp. 121-127
    • Vineyard, G.H.1
  • 33
    • 36149027186 scopus 로고
    • Finite elastic strain of cubic crystals
    • 10.1103/PhysRev.71.809
    • Birch F 1947 Finite elastic strain of cubic crystals Phys. Rev. 71 809-24
    • (1947) Phys. Rev. , vol.71 , pp. 809-824
    • Birch, F.1
  • 34
    • 0036975336 scopus 로고    scopus 로고
    • Calculating the vacancy formation energy in metals: Pt, Pd, and Mo
    • 10.1103/PhysRevB.66.214110 B 214110
    • Mattsson T and Mattsson A 2002 Calculating the vacancy formation energy in metals: Pt, Pd, and Mo Phys. Rev. B 66 214110
    • (2002) Phys. Rev. , vol.66
    • Mattsson, T.1    Mattsson, A.2
  • 35
    • 84860448537 scopus 로고    scopus 로고
    • Vacancy formation energies in fcc metals: Influence of exchange-correlation functionals and correction schemes
    • 10.1103/PhysRevB.85.144118 B 144118
    • Nazarov R, Hickel T and Neugebauer J 2012 Vacancy formation energies in fcc metals: influence of exchange-correlation functionals and correction schemes Phys. Rev. B 85 144118
    • (2012) Phys. Rev. , vol.85
    • Nazarov, R.1    Hickel, T.2    Neugebauer, J.3
  • 36
    • 0018478596 scopus 로고
    • The formation enthalpy of monovacancies in metals and intermetallic compounds
    • Miedema A R 1979 The formation enthalpy of monovacancies in metals and intermetallic compounds Z. Metallk. 70 345-53
    • (1979) Z. Metallk. , vol.70 , pp. 345-353
    • Miedema, A.R.1
  • 37
    • 79961080774 scopus 로고    scopus 로고
    • Highly optimized embedded-atom-method potentials for fourteen fcc metals
    • 10.1103/PhysRevB.83.134118 B 134118
    • Sheng H, Kramer M, Cadien A, Fujita T and Chen M 2011 Highly optimized embedded-atom-method potentials for fourteen fcc metals Phys. Rev. B 83 134118
    • (2011) Phys. Rev. , vol.83
    • Sheng, H.1    Kramer, M.2    Cadien, A.3    Fujita, T.4    Chen, M.5
  • 40
    • 79961144308 scopus 로고    scopus 로고
    • Anomalous energy pathway of vacancy migration and self-diffusion in hcp Ti
    • 10.1103/PhysRevB.83.224104 B 224104
    • Shang S L, Hector L G, Wang Y and Liu Z K 2011 Anomalous energy pathway of vacancy migration and self-diffusion in hcp Ti Phys. Rev. B 83 224104
    • (2011) Phys. Rev. , vol.83
    • Shang, S.L.1    Hector, L.G.2    Wang, Y.3    Liu, Z.K.4
  • 41
    • 0021467019 scopus 로고
    • Chemical scale for crystal-structure maps
    • DOI 10.1016/0038-1098(84)90765-8
    • Pettifor D G 1984 A chemical scale for crystal-structure maps Solid State Commun. 51 31-4 (Pubitemid 14622867)
    • (1984) Solid State Communications , vol.51 , Issue.1 , pp. 31-34
    • Pettifor, D.G.1
  • 43
    • 36049056482 scopus 로고
    • Atomic migration in monatomic crystals
    • 10.1103/PhysRev.171.682
    • Flynn C P 1968 Atomic migration in monatomic crystals Phys. Rev. 171 682-98
    • (1968) Phys. Rev. , vol.171 , pp. 682-698
    • Flynn, C.P.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.