-
1
-
-
33746611193
-
4 system (M = Fe, Mn, Co, Ni)
-
DOI 10.1016/j.elecom.2006.06.003, PII S1388248106002256
-
4 system (M = Fe, Mn, Co, Ni) Electrochem. Commun. 8 2006 1292 1298 (Pubitemid 44149204)
-
(2006)
Electrochemistry Communications
, vol.8
, Issue.8
, pp. 1292-1298
-
-
Arroyo-de Dompablo, M.E.1
Armand, M.2
Tarascon, J.M.3
Amador, U.4
-
2
-
-
77956667894
-
Synthesis and characterization of Li2Fe0.97M0.03SiO4 (M = Zn2+, Cu2+, Ni2+) cathode materials for lithium ion batteries
-
C. Deng, S. Zhang, S.Y. Yang, B.L. Fu, and L. Ma Synthesis and characterization of Li2Fe0.97M0.03SiO4 (M = Zn2+, Cu2+, Ni2+) cathode materials for lithium ion batteries J. Power Sources 196 2011 386 392
-
(2011)
J. Power Sources
, vol.196
, pp. 386-392
-
-
Deng, C.1
Zhang, S.2
Yang, S.Y.3
Fu, B.L.4
Ma, L.5
-
10
-
-
77958604032
-
2 (M = Fe, Ni) Battery Cells
-
2 (M = Fe, Ni) Battery Cells J. Electrochem. Soc. 157 2010 A630 A635
-
(2010)
J. Electrochem. Soc.
, vol.157
-
-
Yamaguchi, Y.1
Takeuchi, T.2
Sakaebe, H.3
Kageyama, H.4
Senoh, H.5
Sakai, T.6
Tatsumi, K.7
-
11
-
-
4243943295
-
Generalized gradient approximation made simple
-
J.P. Perdew, K. Burke, and M. Ernzerhof Generalized Gradient Approximation Made Simple Phys. Rev. Lett. 77 1996 3865 3868 (Pubitemid 126631804)
-
(1996)
Physical Review Letters
, vol.77
, Issue.18
, pp. 3865-3868
-
-
Perdew, J.P.1
Burke, K.2
Ernzerhof, M.3
-
12
-
-
25744460922
-
Projector augmented-wave method
-
P.E. Blöchl Projector augmented-wave method Phys. Rev. B: Condens. Matter 50 1994 17953 17979
-
(1994)
Phys. Rev. B: Condens. Matter
, vol.50
, pp. 17953-17979
-
-
Blöchl, P.E.1
-
13
-
-
2442537377
-
Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
-
G. Kresse, and J. Furthmüller Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set Phys. Rev. B: Condens. Matter 54 1996 11169 11186
-
(1996)
Phys. Rev. B: Condens. Matter
, vol.54
, pp. 11169-11186
-
-
Kresse, G.1
Furthmüller, J.2
-
14
-
-
0030190741
-
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
-
G. Kresse, and J. Furthmuller Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set Comput. Mater. Sci. 6 1996 15 50 (Pubitemid 126412269)
-
(1996)
Computational Materials Science
, vol.6
, Issue.1
, pp. 15-50
-
-
Kresse, G.1
Furthmuller, J.2
-
15
-
-
0011236321
-
From ultrasoft pseudopotentials to the projector augmented-wave method
-
G. Kresse, and D. Joubert From ultrasoft pseudopotentials to the projector augmented-wave method Phys. Rev. B: Condens. Matter 59 1999 1758 1775
-
(1999)
Phys. Rev. B: Condens. Matter
, vol.59
, pp. 1758-1775
-
-
Kresse, G.1
Joubert, D.2
-
16
-
-
0000736726
-
First-principles calculation of the equilibrium ground-state properties of transition metals: Applications to Nb and Mo
-
C.L. Fu, and K.M. Ho First-principles calculation of the equilibrium ground-state properties of transition metals: Applications to Nb and Mo Phys. Rev. B: Condens. Matter 28 1983 5480 5486
-
(1983)
Phys. Rev. B: Condens. Matter
, vol.28
, pp. 5480-5486
-
-
Fu, C.L.1
Ho, K.M.2
-
18
-
-
0001075886
-
Density-functional theory and NiO photoemission spectra
-
V.I. Anisimov, I.V. Solovyev, M.A. Korotin, M.T. Czyżyk, and G.A. Sawatzky Density-functional theory and NiO photoemission spectra Phys. Rev. B: Condens. Matter 48 1993 16929 16934
-
(1993)
Phys. Rev. B: Condens. Matter
, vol.48
, pp. 16929-16934
-
-
Anisimov, V.I.1
Solovyev, I.V.2
Korotin, M.A.3
Czyzyk, M.T.4
Sawatzky, G.A.5
-
19
-
-
35949006498
-
Density-functional theory and strong interactions: Orbital ordering in Mott-Hubbard insulators
-
A.I. Liechtenstein, V.I. Anisimov, and J. Zaanen Density-functional theory and strong interactions: Orbital ordering in Mott-Hubbard insulators Phys. Rev. B: Condens. Matter 52 1995 R5467 R5470
-
(1995)
Phys. Rev. B: Condens. Matter
, vol.52
-
-
Liechtenstein, A.I.1
Anisimov, V.I.2
Zaanen, J.3
-
22
-
-
77955498517
-
4
-
4 Inorg. Chem. 49 2010 7446 7451
-
(2010)
Inorg. Chem.
, vol.49
, pp. 7446-7451
-
-
Sirisopanaporn, C.1
Boulineau, A.2
Hanzel, D.3
Dominko, R.4
Budic, B.5
Armstrong, A.R.6
Bruce, P.G.7
Masquelier, C.8
-
23
-
-
0001325964
-
Ab initio study of lithium intercalation in metal oxides and metal dichalcogenides
-
M.K. Aydinol, A.F. Kohan, G. Ceder, K. Cho, and J. Joannopoulos Ab initio study of lithium intercalation in metal oxides and metal dichalcogenides Phys. Rev. B: Condens. Matter 56 1997 1354 1365
-
(1997)
Phys. Rev. B: Condens. Matter
, vol.56
, pp. 1354-1365
-
-
Aydinol, M.K.1
Kohan, A.F.2
Ceder, G.3
Cho, K.4
Joannopoulos, J.5
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