-
1
-
-
0034229229
-
-
JPCBFK 1520-6106 10.1021/jp000114x
-
N. A. Hill, J. Phys. Chem. B JPCBFK 1520-6106 10.1021/jp000114x 104, 6694 (2000).
-
(2000)
J. Phys. Chem. B
, vol.104
, pp. 6694
-
-
Hill, N.A.1
-
2
-
-
33747874266
-
Multiferroics: Different ways to combine magnetism and ferroelectricity
-
DOI 10.1016/j.jmmm.2006.01.238, PII S0304885306004239
-
D. I. Khomskii, J. Magn. Magn. Mater. JMMMDC 0304-8853 10.1016/j.jmmm.2006.01.238 306, 1 (2006). (Pubitemid 44291919)
-
(2006)
Journal of Magnetism and Magnetic Materials
, vol.306
, Issue.1
, pp. 1-8
-
-
Khomskii, D.I.1
-
3
-
-
33846006567
-
Multiferroics: A magnetic twist for ferroelectricity
-
DOI 10.1038/nmat1804, PII NMAT1804
-
S.-W. Cheong and M. Mostovoy, Nature Mater 1476-1122 10.1038/nmat1804 6, 13 (2007). (Pubitemid 46043268)
-
(2007)
Nature Materials
, vol.6
, Issue.1
, pp. 13-20
-
-
Cheong, S.-W.1
Mostovoy, M.2
-
4
-
-
67650729463
-
-
1943-2879 10.1103/Physics.2.20
-
D. Khomskii, Physics 1943-2879 10.1103/Physics.2.20 2, 20 (2009).
-
(2009)
Physics
, vol.2
, pp. 20
-
-
Khomskii, D.1
-
5
-
-
67651180890
-
-
JCOMEL 0953-8984 10.1088/0953-8984/21/30/303201
-
S. Picozzi and C. Ederer, J. Phys. Condens. Matter JCOMEL 0953-8984 10.1088/0953-8984/21/30/303201 21, 303201 (2009).
-
(2009)
J. Phys. Condens. Matter
, vol.21
, pp. 303201
-
-
Picozzi, S.1
Ederer, C.2
-
6
-
-
79953204863
-
-
In the present discussion we do not consider f-electron magnetism
-
In the present discussion we do not consider f -electron magnetism.
-
-
-
-
7
-
-
0027115880
-
Origin of ferroelectricity in perovskite oxides
-
DOI 10.1038/358136a0
-
R. E. Cohen, Nature (London) NATUAS 0028-0836 10.1038/358136a0 358, 136 (1992). (Pubitemid 23571205)
-
(1992)
Nature
, vol.358
, Issue.6382
, pp. 136-138
-
-
Cohen Ronald, E.1
-
8
-
-
0037092756
-
-
PLRBAQ 1098-0121 10.1103/PhysRevB.65.195120
-
A. Filippetti and N. A. Hill, Phys. Rev. B PLRBAQ 1098-0121 10.1103/PhysRevB.65.195120 65, 195120 (2002).
-
(2002)
Phys. Rev. B
, vol.65
, pp. 195120
-
-
Filippetti, A.1
Hill, N.A.2
-
10
-
-
77953103477
-
-
PRLTAO 0031-9007 10.1103/PhysRevLett.104.207204
-
J. H. Lee and K. M. Rabe, Phys. Rev. Lett. PRLTAO 0031-9007 10.1103/PhysRevLett.104.207204 104, 207204 (2010).
-
(2010)
Phys. Rev. Lett.
, vol.104
, pp. 207204
-
-
Lee, J.H.1
Rabe, K.M.2
-
12
-
-
0036334935
-
-
JSSCBI 0022-4596 10.1006/jssc.2002.9561
-
G. Li, X. Kuang, S. Tian, F. Liao, X. Jing, Y. Uesu, and K. Kohn, J. Solid State Chem. JSSCBI 0022-4596 10.1006/jssc.2002.9561 165, 381 (2002).
-
(2002)
J. Solid State Chem.
, vol.165
, pp. 381
-
-
Li, G.1
Kuang, X.2
Tian, S.3
Liao, F.4
Jing, X.5
Uesu, Y.6
Kohn, K.7
-
13
-
-
70349568754
-
-
JCOMEL 0953-8984 10.1088/0953-8984/21/39/395502
-
P. Gianozzi, S. Baroni, N. Bonini, M. Calandra, R. Car, C. Cavazzoni, D. Ceresoli, G. L. Chiarotti, M. Cococcioni, I. Dabo, J. Phys. Condens. Matter JCOMEL 0953-8984 10.1088/0953-8984/21/39/395502 21, 395502 (2009).
-
(2009)
J. Phys. Condens. Matter
, vol.21
, pp. 395502
-
-
Gianozzi, P.1
Baroni, S.2
Bonini, N.3
Calandra, M.4
Car, R.5
Cavazzoni, C.6
Ceresoli, D.7
Chiarotti, G.L.8
Cococcioni, M.9
Dabo, I.10
-
14
-
-
20544463457
-
-
PLRBAQ 1098-0121 10.1103/PhysRevB.41.7892
-
D. Vanderbilt, Phys. Rev. B PLRBAQ 1098-0121 10.1103/PhysRevB.41.7892 41, 7892 (1990).
-
(1990)
Phys. Rev. B
, vol.41
, pp. 7892
-
-
Vanderbilt, D.1
-
16
-
-
0001486791
-
-
PLRBAQ 1098-0121 10.1103/PhysRevB.57.1505
-
S. L. Dudarev, G. A. Botton, S. Y. Savrasov, C. J. Humphreys, and A. P. Sutton, Phys. Rev. B PLRBAQ 1098-0121 10.1103/PhysRevB.57.1505 57, 1505 (1998).
-
(1998)
Phys. Rev. B
, vol.57
, pp. 1505
-
-
Dudarev, S.L.1
Botton, G.A.2
Savrasov, S.Y.3
Humphreys, C.J.4
Sutton, A.P.5
-
17
-
-
33746471288
-
ISODISPLACE: A web-based tool for exploring structural distortions
-
DOI 10.1107/S0021889806014075
-
B. J. Campbell, H. T. Stokes, D. E. Tanner, and D. M. Hatch, J. Appl. Crystallogr. JACGAR 0021-8898 10.1107/S0021889806014075 39, 607 (2006). (Pubitemid 44125596)
-
(2006)
Journal of Applied Crystallography
, vol.39
, Issue.4
, pp. 607-614
-
-
Campbell, B.J.1
Stokes, H.T.2
Tanner, D.E.3
Hatch, D.M.4
-
18
-
-
79953168658
-
-
These symmetry labels correspond to a definition of the perovskite structure with the A site at the origin
-
These symmetry labels correspond to a definition of the perovskite structure with the A site at the origin.
-
-
-
-
19
-
-
79953222843
-
-
eff used in the calculation
-
eff used in the calculation.
-
-
-
-
21
-
-
0001135836
-
-
PLRBAQ 1098-0121 10.1103/PhysRevB.58.6224
-
P. Ghosez, J. P. Michenaud, and X. Gonze, Phys. Rev. B PLRBAQ 1098-0121 10.1103/PhysRevB.58.6224 58, 6224 (1998).
-
(1998)
Phys. Rev. B
, vol.58
, pp. 6224
-
-
Ghosez, P.1
Michenaud, J.P.2
Gonze, X.3
-
22
-
-
3543103556
-
-
PLRBAQ 1098-0121 10.1103/PhysRevB.47.1651
-
R. D. King-Smith and D. Vanderbilt, Phys. Rev. B PLRBAQ 1098-0121 10.1103/PhysRevB.47.1651 47, 1651 (1993).
-
(1993)
Phys. Rev. B
, vol.47
, pp. 1651
-
-
King-Smith, R.D.1
Vanderbilt, D.2
-
23
-
-
12044256522
-
Macroscopic polarization in crystalline dielectrics: The geometric phase approach
-
DOI 10.1103/RevModPhys.66.899
-
R. Resta, Rev. Mod. Phys. RMPHAT 0034-6861 10.1103/RevModPhys.66.899 66, 899 (1994). (Pubitemid 24821630)
-
(1994)
Reviews of Modern Physics
, vol.66
, Issue.3
, pp. 899
-
-
Resta, R.1
-
24
-
-
42549101324
-
-
PLRBAQ 1098-0121 10.1103/PhysRevB.77.134112
-
N. Ray and U. V. Waghmare, Phys. Rev. B PLRBAQ 1098-0121 10.1103/PhysRevB.77.134112 77, 134112 (2008).
-
(2008)
Phys. Rev. B
, vol.77
, pp. 134112
-
-
Ray, N.1
Waghmare, U.V.2
-
25
-
-
4243690324
-
-
PLRBAQ 1098-0121 10.1103/PhysRevB.56.12847
-
N. Marzari and D. Vanderbilt, Phys. Rev. B PLRBAQ 1098-0121 10.1103/PhysRevB.56.12847 56, 12847 (1997).
-
(1997)
Phys. Rev. B
, vol.56
, pp. 12847
-
-
Marzari, N.1
Vanderbilt, D.2
-
26
-
-
33747073706
-
-
PLRBAQ 1098-0121 10.1103/PhysRevB.48.4442
-
D. Vanderbilt and R. D. King-Smith, Phys. Rev. B PLRBAQ 1098-0121 10.1103/PhysRevB.48.4442 48, 4442 (1993).
-
(1993)
Phys. Rev. B
, vol.48
, pp. 4442
-
-
Vanderbilt, D.1
King-Smith, R.D.2
-
27
-
-
79953181520
-
-
3, the same lattice constant as in Ref. 9 (a=3.74 Å) was used to calculate the BEC
-
3, the same lattice constant as in Ref. 9 (a = 3.74 Å) was used to calculate the BEC.
-
-
-
-
28
-
-
43749120253
-
VESTA: A three-dimensional visualization system for electronic and structural analysis
-
DOI 10.1107/S0021889808012016, PII S0021889808012016
-
K. Momma and F. Izumi, J. Appl. Crystallogr. JACGAR 0021-8898 10.1107/S0021889808012016 41, 653 (2008). (Pubitemid 351693898)
-
(2008)
Journal of Applied Crystallography
, vol.41
, Issue.3
, pp. 653-658
-
-
Momma, K.1
Izumi, F.2
-
29
-
-
41949118958
-
-
CPHCBZ 0010-4655 10.1016/j.cpc.2007.11.016
-
A. A. Mostofi, J. R. Yates, Y.-S. Lee, I. Souza, D. Vanderbilt, and N. Marzari, Comput. Phys. Commun. CPHCBZ 0010-4655 10.1016/j.cpc.2007.11.016 178, 685 (2008).
-
(2008)
Comput. Phys. Commun.
, vol.178
, pp. 685
-
-
Mostofi, A.A.1
Yates, J.R.2
Lee, Y.-S.3
Souza, I.4
Vanderbilt, D.5
Marzari, N.6
-
30
-
-
79953175512
-
-
in edited by R. E. Cohen (AIP, Woodbury, New York
-
N. Marzari and D. Vanderbilt, in First Principles Calculations for Ferroelectrics: Fifth Williamsburg Workshop, edited by, R. E. Cohen, (AIP, Woodbury, New York, 1998).
-
(1998)
First Principles Calculations for Ferroelectrics: Fifth Williamsburg Workshop
-
-
Marzari, N.1
Vanderbilt, D.2
|