-
2
-
-
29144456398
-
Physics of thin-film ferroelectric oxides
-
M. Dawber, K. M. Rabe, and J. F. Scott, Physics of thin-film ferroelectric oxides. Rev. Mod. Phys. 77, 1083 (2005).
-
(2005)
Rev. Mod. Phys.
, vol.77
, pp. 1083
-
-
Dawber, M.1
Rabe, K.M.2
Scott, J.F.3
-
4
-
-
0030269562
-
Defects and charge transport in perovskite ferroelectrics
-
M. V. Raymond and D. M. Smyth, Defects and charge transport in perovskite ferroelectrics. J. Phys. Chem. Solids 57(10), 1507 (1996).
-
(1996)
J. Phys. Chem. Solids
, vol.57
, Issue.10
, pp. 1507
-
-
Raymond, M.V.1
Smyth, D.M.2
-
5
-
-
0343960463
-
Electrical conduction in barium titanate
-
M. K. Paria and H. S. Maiti, Electrical conduction in barium titanate. J. Mater. Sci. Lett. 3, 578 (1984).
-
(1984)
J. Mater. Sci. Lett.
, vol.3
, pp. 578
-
-
Paria, M.K.1
Maiti, H.S.2
-
6
-
-
0035014939
-
Defect studies in BaTiO3 ceramics uing positron annihilation spectroscopy
-
A. M. Massoud, R. Krause-Rehberg, H. T. Langhammer, J. Gebauer, and M. Mohsen, Defect studies in BaTiO3 ceramics uing positron annihilation spectroscopy. Mater. Sci. Forum 363-365, 144 (2001).
-
(2001)
Mater. Sci. Forum
, vol.363-365
, pp. 144
-
-
Massoud, A.M.1
Krause-Rehberg, R.2
Langhammer, H.T.3
Gebauer, J.4
Mohsen, M.5
-
7
-
-
0000551069
-
First-principles based modelling of ferroelectrics
-
D. Vanderbilt, First-principles based modelling of ferroelectrics. Curr. Opin. Solid State Mater. Sci. 2(6), 701 (1997).
-
(1997)
Curr. Opin. Solid State Mater. Sci.
, vol.2
, Issue.6
, pp. 701
-
-
Vanderbilt, D.1
-
8
-
-
34547600939
-
First-principles studies of ferroelectric oxides
-
K. M. Rabe and P. Ghosez, First-principles studies of ferroelectric oxides. Top. Appl. Phys. 105, 117 (2007).
-
(2007)
Top. Appl. Phys.
, vol.105
, pp. 117
-
-
Rabe, K.M.1
Ghosez, P.2
-
10
-
-
35348902134
-
3
-
DOI 10.1016/j.actamat.2007.07.054, PII S1359645407005447
-
3. Acta. Mater. 55(19), 6535-6540 (2007). (Pubitemid 47570105)
-
(2007)
Acta Materialia
, vol.55
, Issue.19
, pp. 6535-6540
-
-
Lee, H.-S.1
Mizoguchi, T.2
Yamamoto, T.3
Kang, S.-J.L.4
Ikuhara, Y.5
-
11
-
-
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(1), 15-50 (1996). (Pubitemid 126412269)
-
(1996)
Computational Materials Science
, vol.6
, Issue.1
, pp. 15-50
-
-
Kresse, G.1
Furthmuller, J.2
-
12
-
-
4243943295
-
Generalized gradient approximation made simple
-
J. P. Perdew, K. Burke, and M. Ernzerhof, Generalized gradient approximation made simple. Phys. Rev. Lett. 77, 3868 (1996).
-
(1996)
Phys. Rev. Lett.
, vol.77
, pp. 3868
-
-
Perdew, J.P.1
Burke, K.2
Ernzerhof, M.3
-
13
-
-
25744460922
-
Projector augmented-wave method
-
P. E. Blochl, Projector augmented-wave method. Phys. Rev. B, 50, 17953 (1994).
-
(1994)
Phys. Rev. B
, vol.50
, pp. 17953
-
-
Blochl, P.E.1
-
14
-
-
3543103556
-
Theory of polarization of crystalline solids
-
R. D. King-Smith and D. vanderbilt, Theory of polarization of crystalline solids. Phys. Rev. B, 47, 1651 (1993).
-
(1993)
Phys. Rev. B
, vol.47
, pp. 1651
-
-
King-Smith, R.D.1
Vanderbilt, D.2
-
15
-
-
33751385457
-
Structures of the ferroelectric phases of barium titanate
-
G. H. Kwei, A. C. Lawson, S. J. L. Billinge, and S. W. Cheong, Structures of the ferroelectric phases of barium titanate. J. Phys. Chem. 97(10), 2368-2377 (1993).
-
(1993)
J. Phys. Chem.
, vol.97
, Issue.10
, pp. 2368-2377
-
-
Kwei, G.H.1
Lawson, A.C.2
Billinge, S.J.L.3
Cheong, S.W.4
-
16
-
-
0000876081
-
3 based on first-principles calculations
-
PII S0953898499040904, Surface and Interface Science
-
3 based on first-principles calculations. J. Phys.: Condens. Matter. 11, 9679-9690 (1999). (Pubitemid 129714574)
-
(1999)
Journal of Physics Condensed Matter
, vol.11
, Issue.48
, pp. 9679-9690
-
-
Tinte, S.1
Stachiotti, M.G.2
Sepliarsky, M.3
Migoni, R.L.4
Rodriguez, C.O.5
-
18
-
-
12044249420
-
Chemical potential dependence of defect formation energies in GaAs: Application to Ga self-diffusion
-
S. B. Zhang and J. E. Northrup, Chemical potential dependence of defect formation energies in GaAs: application to Ga self-diffusion. Phys. Rev. Lett. 67(17), 2339 (1991).
-
(1991)
Phys. Rev. Lett.
, vol.67
, Issue.17
, pp. 2339
-
-
Zhang, S.B.1
Northrup, J.E.2
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