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Volumn 71, Issue , 2010, Pages 147-167

Accurate and efficient calculations on strongly correlated minerals with the LDA+U method: Review and perspectives

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL COSTS; EARTH'S INTERIOR; ELECTRONIC CORRELATION; ENERGY DERIVATIVES; EXTREME CONDITIONS; LDA + U; LDA + U METHOD;

EID: 77956955731     PISSN: 15296466     EISSN: None     Source Type: Book Series    
DOI: 10.2138/rmg.2010.71.8     Document Type: Review
Times cited : (38)

References (86)
  • 1
    • 0023646228 scopus 로고
    • 4and superconductivity
    • 4 and superconductivity. Science 235: 1196-1198
    • (1987) Science , vol.235 , pp. 1196-1198
    • Anderson, P.W.1
  • 3
    • 0000109706 scopus 로고
    • Density-functional calculation of effective Coulomb interactions in metals
    • Anisimov VI, Gunnarson O (1991) Density-functional calculation of effective Coulomb interactions in metals. Phys Rev B 43:7570-7574
    • (1991) Phys Rev B , vol.43 , pp. 7570-7574
    • Anisimov, V.I.1    Gunnarson, O.2
  • 4
    • 0012842779 scopus 로고    scopus 로고
    • First-principles calculations of the electronic structure and spectra of strongly correlated systems: The LDA+U method
    • Anisimov VI, Aryasetiawan F, Liechtenstein AI (1997) First-principles calculations of the electronic structure and spectra of strongly correlated systems: the LDA+U method. J Phys Condens Matt 9:767-808
    • (1997) J Phys Condens Matt , vol.9 , pp. 767-808
    • Anisimov, V.I.1    Aryasetiawan, F.2    Liechtenstein, A.I.3
  • 6
    • 0034664510 scopus 로고    scopus 로고
    • Exact-exchange-based quasiparticle calculations
    • Aulbur WG, Städele M, Görling A (2000b) Exact-exchange-based quasiparticle calculations. Phys Rev B 62: 7121-7132
    • (2000) Phys Rev B , vol.62 , pp. 7121-7132
    • Aulbur, W.G.1    Städele, M.2    Görling, A.3
  • 7
    • 0242599691 scopus 로고
    • Metallic and nonmetallic behavior in transition metal oxides
    • Austin IG, Mott NF (1970) Metallic and nonmetallic behavior in transition metal oxides. Science 168: 71
    • (1970) Science , vol.168 , pp. 71
    • Austin, I.G.1    Mott, N.F.2
  • 8
    • 0017393922 scopus 로고
    • The optical absorption of iron oxide
    • Balberg I, Pinch HL (1978) The optical absorption of iron oxide. J Magn Magn Mater 7:12-15
    • (1978) J Magn Magn Mater , vol.7 , pp. 12-15
    • Balberg, I.1    Pinch, H.L.2
  • 9
    • 4243553426 scopus 로고
    • Density-functional exchange-energy approximation with correct asymptotic behavior
    • Becke AD (1988) Density-functional exchange-energy approximation with correct asymptotic behavior. Phys Rev A 38: 3098-3100
    • (1988) Phys Rev A , vol.38 , pp. 3098-3100
    • Becke, A.D.1
  • 10
    • 0034670756 scopus 로고    scopus 로고
    • Implementation of the projector augmented-wave LDA+U method: Application to the electronic structure of NiO
    • Bengone O, Alouani M, Blöchl P, Hugel J (2000) Implementation of the projector augmented-wave LDA+U method: Application to the electronic structure of NiO. Phys Rev B 62: 16392-16401
    • (2000) Phys Rev B , vol.62 , pp. 16392-16401
    • Bengone, O.1    Alouani, M.2    Blöchl, P.3    Hugel, J.4
  • 11
    • 75649122576 scopus 로고    scopus 로고
    • Extended DFT+U+V method with on-site and inter-site electronic interactions
    • Campo VL, Cococcioni M (2010) Extended DFT+U+V method with on-site and inter-site electronic interactions. J Phys Condens Matter 22:055602
    • (2010) J Phys Condens Matter , vol.22 , pp. 055602
    • Campo, V.L.1    Cococcioni, M.2
  • 12
    • 33744691386 scopus 로고
    • Ground state of the electron gas by a stochastic method
    • Ceperley DM, Alder BJ (1980) Ground state of the electron gas by a stochastic method. Phys Rev Lett 45: 566-569
    • (1980) Phys Rev Lett , vol.45 , pp. 566-569
    • Ceperley, D.M.1    Alder, B.J.2
  • 13
    • 15444366598 scopus 로고    scopus 로고
    • Linear response approach to the calculation of the effective interaction parameters in the LDA+U method
    • Cococcioni M, de Gironcoli S (2005) Linear response approach to the calculation of the effective interaction parameters in the LDA+U method. Phys Rev B 71: 35105-35120
    • (2005) Phys Rev B , vol.71 , pp. 35105-35120
    • Cococcioni, M.1    De Gironcoli, S.2
  • 15
    • 34548709710 scopus 로고    scopus 로고
    • Vibrational recognition of adsorption sites for CO on platinum-and platinum-ruthenium surfaces
    • Dabo I, Wieckowski A, Marzari N (2007) Vibrational recognition of adsorption sites for CO on platinum-and platinum-ruthenium surfaces. J Am Chem Soc 129:11045-11052
    • (2007) J Am Chem Soc , vol.129 , pp. 11045-11052
    • Dabo, I.1    Wieckowski, A.2    Marzari, N.3
  • 19
    • 0001486791 scopus 로고    scopus 로고
    • Electron-energy loss spectra and the structural stability of nickel oxide: An LSDA+U study
    • Dudarev SL, Botton GA, Savrasov SY, Humphreys CJ, Sutton AP (1998) Electron-energy loss spectra and the structural stability of nickel oxide: An LSDA+U study. Phys Rev B 57:1505-1509
    • (1998) Phys Rev B , vol.57 , pp. 1505-1509
    • Dudarev, S.L.1    Botton, G.A.2    Savrasov, S.Y.3    Humphreys, C.J.4    Sutton, A.P.5
  • 20
    • 0842334138 scopus 로고    scopus 로고
    • Correlation effects in the ground-state charge density of Mott insulating NiO: A comparison of ab initio calculations and high-energy electron diffraction measurements
    • Dudarev SL, Peng L-M, Savrasov SY, Zuo J-M (2000) Correlation effects in the ground-state charge density of Mott insulating NiO: A comparison of ab initio calculations and high-energy electron diffraction measurements. Phys Rev B 61: 2506-2512
    • (2000) Phys Rev B , vol.61 , pp. 2506-2512
    • Dudarev, S.L.1    Peng, L.-M.2    Savrasov, S.Y.3    Zuo, J.-M.4
  • 21
    • 4143115975 scopus 로고    scopus 로고
    • Inverse versus normal NiAs structures as highpressure phases of FeO and MnO
    • Fang Z, Terakura K, Sawada H, Miyazaki T, Solovyev I (1998) Inverse versus normal NiAs structures as highpressure phases of FeO and MnO. Phys Rev Lett 81:1027-1030
    • (1998) Phys Rev Lett , vol.81 , pp. 1027-1030
    • Fang, Z.1    Terakura, K.2    Sawada, H.3    Miyazaki, T.4    Solovyev, I.5
  • 22
    • 0000747290 scopus 로고    scopus 로고
    • First-principles study on electronic structures and phase stability of MnO and FeO under high pressure
    • Fang Z,. Solovyev IV, Sawada H, Terakura K (1999) First-principles study on electronic structures and phase stability of MnO and FeO under high pressure. Phys Rev B 59: 762-774
    • (1999) Phys Rev B , vol.59 , pp. 762-774
    • Fang, Z.1    Solovyev, I.V.2    Sawada, H.3    Terakura, K.4
  • 23
    • 1442337342 scopus 로고    scopus 로고
    • Metal-insulator and magnetic transition of NiO at high pressures
    • Feng X-B, Harrison NM (2004) Metal-insulator and magnetic transition of NiO at high pressures. Phys Rev B 69: 035114-035117
    • (2004) Phys Rev B , vol.69 , pp. 35114-35117
    • Feng, X.-B.1    Harrison, N.M.2
  • 24
    • 35949007351 scopus 로고
    • All-electron local-density and generalized-gradient calculations of the structural properties of semiconductors
    • Filippi C, Singh DJ, Umrigar CJ (1994) All-electron local-density and generalized-gradient calculations of the structural properties of semiconductors. Phys Rev B 50:14947-14951
    • (1994) Phys Rev B , vol.50 , pp. 14947-14951
    • Filippi, C.1    Singh, D.J.2    Umrigar, C.J.3
  • 25
    • 5544316000 scopus 로고
    • Valence-band photoemission and optical absorption in nickel compounds
    • Fujimori A, Minami F (1984) Valence-band photoemission and optical absorption in nickel compounds. Phys Rev B 30: 957-971
    • (1984) Phys Rev B , vol.30 , pp. 957-971
    • Fujimori, A.1    Minami, F.2
  • 26
    • 0000800335 scopus 로고
    • Hubbard model in infinite dimensions
    • Georges A, Kotliar G (1992) Hubbard model in infinite dimensions. Phys Rev B 45: 6479-6483
    • (1992) Phys Rev B , vol.45 , pp. 6479-6483
    • Georges, A.1    Kotliar, G.2
  • 27
    • 0030528685 scopus 로고    scopus 로고
    • Dynamical mean-field theory of strongly correlated fermion systems and the limit of infinite dimensions
    • DOI 10.1103/RevModPhys.68.13
    • Georges A, Kotliar G, Krauth W, Rozenberg M (1996) Dynamical mean-field theory of strongly correlated fermion systems and the limit of infinite dimensions. Rev Mod Phys 68: 13-125 (Pubitemid 126329930)
    • (1996) Reviews of Modern Physics , vol.68 , Issue.1 , pp. 13-125
    • Georges, A.1    Kotliar, G.2    Krauth, W.3    Rozenberg, M.J.4
  • 28
    • 33744678467 scopus 로고
    • Ab initio calculation of phonon dispersions in semiconductors
    • Giannozzi P, de Gironcoli S, Pavone P, Baroni S (1991) Ab initio calculation of phonon dispersions in semiconductors. Phys Rev B 43: 7231-7242
    • (1991) Phys Rev B , vol.43 , pp. 7231-7242
    • Giannozzi, P.1    De Gironcoli, S.2    Pavone, P.3    Baroni, S.4
  • 30
    • 60349099911 scopus 로고    scopus 로고
    • Intrinsic charge transfer gap in NiO from Ni /it K-edge x-ray absorption spectroscopy
    • Gougoussis C, Calandra M, Seitsonen A, Brouder C, Shukla A, Mauri F (2009) Intrinsic charge transfer gap in NiO from Ni /it K-edge x-ray absorption spectroscopy. Phys Rev B 79:045118-045122
    • (2009) Phys Rev B , vol.79 , pp. 45118-45122
    • Gougoussis, C.1    Calandra, M.2    Seitsonen, A.3    Brouder, C.4    Shukla, A.5    Mauri, F.6
  • 31
    • 0037293356 scopus 로고    scopus 로고
    • Structure, metal-insulator transitions, and magnetic properties of FeO at high pressures
    • Gramsh SA, Cohen RE, Savrasov SY (2003) Structure, metal-insulator transitions, and magnetic properties of FeO at high pressures. Am Mineral 88: 257-261
    • (2003) Am Mineral , vol.88 , pp. 257-261
    • Gramsh, S.A.1    Cohen, R.E.2    Savrasov, S.Y.3
  • 32
    • 27644519159 scopus 로고    scopus 로고
    • Energy band gaps and lattice parameters evaluated with the Heyd-Scuseria-Ernzerhof screened hybrid functional over a large benchmark set of solids
    • Heyd J, Peralta JE, Scuseria GE, Martin RL (2005) Energy band gaps and lattice parameters evaluated with the Heyd-Scuseria-Ernzerhof screened hybrid functional over a large benchmark set of solids. J Chem Phys 123: 174101
    • (2005) J Chem Phys , vol.123 , pp. 174101
    • Heyd, J.1    Peralta, J.E.2    Scuseria, G.E.3    Martin, R.L.4
  • 33
    • 0024017650 scopus 로고
    • Antiferromagnetism and superconductivity: Can a Hubbard U do it all by itself?
    • Hirsch JE, Loch E, Scalapino DJ, Tang S (1988) Antiferromagnetism and superconductivity: Can a Hubbard U do it all by itself? Physica C 153-155:549-554
    • (1988) Physica C , vol.153-155 , pp. 549-554
    • Hirsch, J.E.1    Loch, E.2    Scalapino, D.J.3    Tang, S.4
  • 34
    • 10644250257 scopus 로고
    • Inhomogeneous electron gas
    • Hohenberg P, Kohn W (1964) Inhomogeneous electron gas. Phys Rev 36:B864-B871
    • (1964) Phys Rev , vol.36
    • Hohenberg, P.1    Kohn, W.2
  • 37
    • 0000113113 scopus 로고
    • Electron correlations in narrow energy bands. IV. The atomic representation
    • Hubbard J (1965) Electron correlations in narrow energy bands. IV. The atomic representation. Proc R Soc London A 285: 542-560
    • (1965) Proc R Soc London A , vol.285 , pp. 542-560
    • Hubbard, J.1
  • 38
    • 0002939840 scopus 로고
    • Electron correlations in narrow energy bands. V. A perturbation expansion about the atomic limit
    • Hubbard J (1967) Electron correlations in narrow energy bands. V. A perturbation expansion about the atomic limit. Proc R Soc London A 296:82-99
    • (1967) Proc R Soc London A , vol.296 , pp. 82-99
    • Hubbard, J.1
  • 40
    • 0000453110 scopus 로고
    • Superconducting correlation of two-dimensional Hubbard model near half-filling
    • Imada M (1991) Superconducting correlation of two-dimensional Hubbard model near half-filling. J Phys Soc Jpn 60: 2740-2747
    • (1991) J Phys Soc Jpn , vol.60 , pp. 2740-2747
    • Imada, M.1
  • 41
    • 0001329968 scopus 로고
    • Use of the generalized gradient approximation in pseudopotential calculations of solids
    • Juan Y-M, Kaxiras E, Gordon RC (1995) Use of the generalized gradient approximation in pseudopotential calculations of solids. Phys Rev B 51: 9521-9525
    • (1995) Phys Rev B , vol.51 , pp. 9521-9525
    • Juan, Y.-M.1    Kaxiras, E.2    Gordon, R.C.3
  • 43
    • 11344273972 scopus 로고    scopus 로고
    • Density functional study of CO on Rh(111)
    • Köhler L, Kresse G (2004) Density functional study of CO on Rh(111). Phys Rev B 70:165405
    • (2004) Phys Rev B , vol.70 , pp. 165405
    • Köhler, L.1    Kresse, G.2
  • 44
    • 0042113153 scopus 로고
    • Self-consistent equations including exchange and correlation effects
    • Kohn W, Sham KJ (1965) Self-consistent equations including exchange and correlation effects. Phys Rev A 140:A1133-A1138
    • (1965) Phys Rev A , vol.140
    • Kohn, W.1    Sham, K.J.2
  • 45
    • 4644301517 scopus 로고    scopus 로고
    • Significance of single-electron energies for the description of CO on Pt(111)
    • Kresse G, Gil A, Sautet P (2003) Significance of single-electron energies for the description of CO on Pt(111). Phys Rev B 68:073401-073404
    • (2003) Phys Rev B , vol.68 , pp. 73401-73404
    • Kresse, G.1    Gil, A.2    Sautet, P.3
  • 46
    • 33748334301 scopus 로고    scopus 로고
    • Density functional theory in transition-metal chemistry: A self-consistent Hubbard U approach
    • Kulik HJ, Cococcioni M, Scherlis DA, Marzari N (2006) Density functional theory in transition-metal chemistry: a self-consistent Hubbard U approach. Phys Rev Lett 97: 103001-103004
    • (2006) Phys Rev Lett , vol.97 , pp. 103001-103004
    • Kulik, H.J.1    Cococcioni, M.2    Scherlis, D.A.3    Marzari, N.4
  • 48
    • 27644485225 scopus 로고    scopus 로고
    • Electronic correlations, magnetism, and structure of Fe-Al subsystems: An LDA+U study
    • Lechermann F, Fähnle M, Meyer B, Elsässer C (2004) Electronic correlations, magnetism, and structure of Fe-Al subsystems: An LDA+U study. Phys Rev B 69:165116-165122
    • (2004) Phys Rev B , vol.69 , pp. 165116-165122
    • Lechermann, F.1    Fähnle, M.2    Meyer, B.3    Elsässer, C.4
  • 51
    • 35949006498 scopus 로고
    • Density-functional theory and strong interactions: Orbital ordering in Mott-Hubbard insulators
    • Liechtenstein AI, Anisimov VI, Zaanen J (1995) Density-functional theory and strong interactions: Orbital ordering in Mott-Hubbard insulators. Phys Rev B 52:R5467-R5470
    • (1995) Phys Rev B , vol.52
    • Liechtenstein, A.I.1    Anisimov, V.I.2    Zaanen, J.3
  • 52
    • 21144473420 scopus 로고
    • Electron transfer reactions in chemistry. Theory and experiment
    • Marcus RA (1993) Electron transfer reactions in chemistry. Theory and experiment. Rev Mod Phys 65:599-610
    • (1993) Rev Mod Phys , vol.65 , pp. 599-610
    • Marcus, R.A.1
  • 53
    • 0022004980 scopus 로고
    • Electron transfers in chemistry and biology
    • Marcus RA, Sutin N (1985) Electron transfers in chemistry and biology. Biochim Biophys Acta 881: 265-322
    • (1985) Biochim Biophys Acta , vol.881 , pp. 265-322
    • Marcus, R.A.1    Sutin, N.2
  • 54
    • 44449148387 scopus 로고    scopus 로고
    • Electronic structure and effects of dynamical electron correlation in ferromagnetic bcc Fe, fee Ni, and antiferromagnetic NiO
    • Miura O, Fujiwara T (2008) Electronic structure and effects of dynamical electron correlation in ferromagnetic bcc Fe, fee Ni, and antiferromagnetic NiO. Phys Rev B 77: 195124-195135
    • (2008) Phys Rev B , vol.77 , pp. 195124-195135
    • Miura, O.1    Fujiwara, T.2
  • 55
    • 0037089171 scopus 로고    scopus 로고
    • Effect of Fock exchange on the electronic structure and magnetic coupling in NiO
    • Moreira IPR, Illas F, Martin R (2002) Effect of Fock exchange on the electronic structure and magnetic coupling in NiO. Phys Rev B 65: 155102-155115
    • (2002) Phys Rev B , vol.65 , pp. 155102-155115
    • Moreira, I.P.R.1    Illas, F.2    Martin, R.3
  • 56
    • 0000497541 scopus 로고
    • Electron transfer reactions in condensed phases
    • Newton MD, Sutin N (1984) Electron transfer reactions in condensed phases. Annu Rev Phys Chem 35:437-480
    • (1984) Annu Rev Phys Chem , vol.35 , pp. 437-480
    • Newton, M.D.1    Sutin, N.2
  • 57
    • 67649133353 scopus 로고    scopus 로고
    • Efficient calculation of exact exchange and RPA correlation energies in the adiabatic-connection fluctuation-dissipation theory
    • Nguyen H-V, de Gironcoli S (2009) Efficient calculation of exact exchange and RPA correlation energies in the adiabatic-connection fluctuation- dissipation theory. Phys Rev B 79: 205114-205125
    • (2009) Phys Rev B , vol.79 , pp. 205114-205125
    • Nguyen, H.-V.1    De Gironcoli, S.2
  • 58
    • 18844381148 scopus 로고
    • Stresses in semiconductors: Ab initio calculations on Si, Ge, and GaAs
    • Nielsen OH, Martin RM (1985) Stresses in semiconductors: Ab initio calculations on Si, Ge, and GaAs. Phys Rev B 32:3792-3805
    • (1985) Phys Rev B , vol.32 , pp. 3792-3805
    • Nielsen, O.H.1    Martin, R.M.2
  • 59
    • 0000693277 scopus 로고
    • Correlation energy, structure factor, radial distribution function, and momentum distribution of the spin-polarized uniform electron gas
    • Ortiz G, Ballone P (1994) Correlation energy, structure factor, radial distribution function, and momentum distribution of the spin-polarized uniform electron gas. Phys Rev B 50:1391-1405
    • (1994) Phys Rev B , vol.50 , pp. 1391-1405
    • Ortiz, G.1    Ballone, P.2
  • 60
    • 0002851019 scopus 로고
    • Unified theory of exchange and correlation beyond the local density approximation
    • Electronic Structure of Solids '91. Ziesche P, Eschrig H (eds) Akademie Verlag, Berlin
    • Perdew JP (1991) Unified theory of exchange and correlation beyond the local density approximation. In: Electronic Structure of Solids '91. Proceedings of the 75th WE-Heraeus-Seminar. Ziesche P, Eschrig H (eds) Akademie Verlag, Berlin, p 11-20
    • (1991) Proceedings of the 75th WE-Heraeus-Seminar , pp. 11-20
    • Perdew, J.P.1
  • 61
    • 26144450583 scopus 로고
    • Self-interaction correction to density-functional approximations for many-electron systems
    • Perdew JP, Zunger A (1981) Self-interaction correction to density-functional approximations for many-electron systems. Phys Rev B 23: 5048-5079
    • (1981) Phys Rev B , vol.23 , pp. 5048-5079
    • Perdew, J.P.1    Zunger, A.2
  • 62
    • 4243943295 scopus 로고    scopus 로고
    • Generalized gradient approximation made simple
    • Perdew JP, Burke K, Ernzheroff M (1996) Generalized gradient approximation made simple. Phys Rev Lett 77: 3865-3868
    • (1996) Phys Rev Lett , vol.77 , pp. 3865-3868
    • Perdew, J.P.1    Burke, K.2    Ernzheroff, M.3
  • 65
    • 0000674467 scopus 로고
    • Quasiparticle band-structure calculations for C, Si, Ge, GaAs, and SiC using Gaussian-orbital basis sets
    • Rohlfing M, Krüger P, Pollmann J (1993) Quasiparticle band-structure calculations for C, Si, Ge, GaAs, and SiC using Gaussian-orbital basis sets. Phys Rev B 48:17791-17805
    • (1993) Phys Rev B , vol.48 , pp. 17791-17805
    • Rohlfing, M.1    Krüger, P.2    Pollmann, J.3
  • 66
    • 1642360568 scopus 로고    scopus 로고
    • Molecular adsorption on the surface of strongly correlated transitionmetal oxides: A case study for CO/NiO(100)
    • Rohrbach A, Hafner J, Kresse G (2004) Molecular adsorption on the surface of strongly correlated transitionmetal oxides: A case study for CO/NiO(100). Phys Rev B 69: 075413-075425
    • (2004) Phys Rev B , vol.69 , pp. 75413-75425
    • Rohrbach, A.1    Hafner, J.2    Kresse, G.3
  • 67
    • 33744664781 scopus 로고
    • Magnitude and origin of the band gap in NiO
    • Sawatzky GA, Allen JW (1984) Magnitude and origin of the band gap in NiO. Phys Rev Lett 53:2339-2342
    • (1984) Phys Rev Lett , vol.53 , pp. 2339-2342
    • Sawatzky, G.A.1    Allen, J.W.2
  • 68
    • 34547372841 scopus 로고    scopus 로고
    • Simulation of Heme using DFT+U: A step toward accurate spin-state energetics
    • Scherlis DA, Cococcioni M, Sit PH-L, Marzari N (2007) Simulation of Heme using DFT+U: a step toward accurate spin-state energetics. J Phys Chem B 111: 7384-7391
    • (2007) J Phys Chem B , vol.111 , pp. 7384-7391
    • Scherlis, D.A.1    Cococcioni, M.2    Sit, P.H.-L.3    Marzari, N.4
  • 69
    • 33745928157 scopus 로고    scopus 로고
    • Realistic, quantitative descriptions of electron-transfer reactions: Diabatic surfaces from first-principles molecular dynamics
    • Sit PH-L, Cococcioni M, Marzari N (2006) Realistic, quantitative descriptions of electron-transfer reactions: diabatic surfaces from first-principles molecular dynamics. Phys Rev Lett 97:028303-028306
    • (2006) Phys Rev Lett , vol.97 , pp. 28303-28306
    • Sit, P.H.-L.1    Cococcioni, M.2    Marzari, N.3
  • 70
    • 34547486529 scopus 로고    scopus 로고
    • Car-Parrinello molecular dynamics in the DFT+U formalism: Structure and energetics of solvated ferrous and ferric ions
    • Sit PH-L, Cococcioni M, Marzari N (2007) Car-Parrinello molecular dynamics in the DFT+U formalism: Structure and energetics of solvated ferrous and ferric ions. J Electroanalytical Chem 607: 107-112
    • (2007) J Electroanalytical Chem , vol.607 , pp. 107-112
    • Sit, P.H.-L.1    Cococcioni, M.2    Marzari, N.3
  • 71
    • 41149130349 scopus 로고    scopus 로고
    • Density functional theory in transition-metal chemistry: Relative energies of low-lying states of iron compounds and the effect of spatial symmetry breaking
    • Sorkin A, Iron MA, Truhlar DG (2008) Density functional theory in transition-metal chemistry: relative energies of low-lying states of iron compounds and the effect of spatial symmetry breaking. J Chem Theory Comp 4:307-315
    • (2008) J Chem Theory Comp , vol.4 , pp. 307-315
    • Sorkin, A.1    Iron, M.A.2    Truhlar, D.G.3
  • 73
    • 77958122676 scopus 로고    scopus 로고
    • Superconducting phases of the extended Hubbard model for doped systems
    • Proceedings of the 21st International Conference on Low Temperature Physics
    • Szabó Z, Gulácsi Z (1996) Superconducting phases of the extended Hubbard model for doped systems. In: Proceedings of the 21st International Conference on Low Temperature Physics. Czech J Phys Suppl 46(2): 609-610
    • (1996) Czech J Phys Suppl , vol.46 , Issue.2 , pp. 609-610
    • Szabó, Z.1    Gulácsi, Z.2
  • 74
    • 34547295934 scopus 로고    scopus 로고
    • Superconducting order parameters in the extended Hubbard model: A simple MEAN-FIELD study
    • Thakur JS, Das MP (2007) Superconducting order parameters in the extended Hubbard model: A simple MEAN-FIELD study. Int J Mod Phys B 21: 2371-2383
    • (2007) Int J Mod Phys B , vol.21 , pp. 2371-2383
    • Thakur, J.S.1    Das, M.P.2
  • 77
    • 0026265130 scopus 로고
    • Computer simulations of electron-transfer reaction in solution and in photosynthetic reaction centers
    • Warshel A, Parson WW (1991) Computer simulations of electron-transfer reaction in solution and in photosynthetic reaction centers. Annu Rev Phys Chem 42:279-309
    • (1991) Annu Rev Phys Chem , vol.42 , pp. 279-309
    • Warshel, A.1    Parson, W.W.2
  • 78
    • 0001763238 scopus 로고
    • Change of structure of ferrous oxide at low temperature
    • WiIlis TM, Rooksby HP (1953) Change of structure of ferrous oxide at low temperature. Acta Crystallogr 6:827-831
    • (1953) Acta Crystallogr , vol.6 , pp. 827-831
    • WiIlis, T.M.1    Rooksby, H.P.2
  • 80
    • 0000587587 scopus 로고    scopus 로고
    • 4 as possible 4V cathode materials for lithium batteries
    • 4 as possible 4V cathode materials for lithium batteries. J Electrochem Soc 148: A960-A967
    • (2001) J Electrochem Soc , vol.148
    • Yamada, A.1    Chung, S.-C.2
  • 82
    • 58949098784 scopus 로고    scopus 로고
    • Anisotropy and magnetism in the LSDA+U method
    • Ylvisaker ER, Pickett WE, Koepernik K (2009) Anisotropy and magnetism in the LSDA+U method. Phys Rev B 79:35103-35114
    • (2009) Phys Rev B , vol.79 , pp. 35103-35114
    • Ylvisaker, E.R.1    Pickett, W.E.2    Koepernik, K.3
  • 84
    • 13944258932 scopus 로고    scopus 로고
    • First-principles prediction of redox potentials in transition-metal compounds with LDA+U
    • Zhou F, Cococcioni M, Marianetti AC, Morgan D, Ceder G (2004b) First-principles prediction of redox potentials in transition-metal compounds with LDA+U. Phys Rev B 70:235121-235128
    • (2004) Phys Rev B , vol.70 , pp. 235121-235128
    • Zhou, F.1    Cococcioni, M.2    Marianetti, A.C.3    Morgan, D.4    Ceder, G.5


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