Bibliography
Carrasco, J., Illas, F., Lopez, N., Kotomin, E. A., Zhukovskii, Yu. F., Evarestov, R. A., Mastrikov, Yu. A., Piskunov, S., & Maier, J. (2006). First-principles calculations of the atomic and electronic structure of
References
64
Referenced
155
10.1063/1.2807916
/ The Surface Science of Metal Oxides by V. E. Henrich (1994){'volume-title': 'The Chemical Physics of Solid Surfaces—Oxide Surfaces', 'year': '2001', 'key': 'PhysRevB.73.064106Cc2R1'}
/ The Chemical Physics of Solid Surfaces—Oxide Surfaces (2001)10.1038/nmat1129
/ Nat. Mater. by A. Corma (2004)10.1103/PhysRevLett.87.266104
10.1021/j100046a029
10.1103/PhysRevLett.93.225502
10.1103/PhysRevB.66.075103
10.1016/S0168-583X(98)00079-2
10.1103/PhysRevB.69.064116
10.1002/pssa.200460209
10.1063/1.1515733
10.1063/1.1415766
10.1002/pssc.200460134
10.1016/j.susc.2004.11.008
10.1016/S0039-6028(02)02053-8
10.1038/nature01010
10.1016/j.susc.2004.10.012
10.1111/j.1151-2916.1995.tb07963.x
10.1038/nature02756
10.1103/PhysRevB.69.180102
10.1063/1.476220
10.1016/S0039-6028(99)00380-5
10.1063/1.1381011
10.1103/PhysRevB.72.054109
10.1103/PhysRevB.70.157102
{'volume-title': 'Atomic Simulations of Electro-Optical and Magneto-Optical Materials', 'year': '1999', 'author': 'H.-J. Donnenberg', 'key': 'PhysRevB.73.064106Cc25R1'}
/ Atomic Simulations of Electro-Optical and Magneto-Optical Materials by H.-J. Donnenberg (1999)10.1103/PhysRevB.68.205213
10.1111/j.1151-2916.1997.tb03157.x
/ J. Am. Ceram. Soc. by R. Moos (1997)10.1006/jssc.1999.8191
10.1103/PhysRevB.68.224105
10.1103/PhysRevB.70.214109
10.1080/13642810110069585
/ Philos. Mag. B by A. Stashans (2001)10.1016/S0039-6028(00)00914-6
10.1103/PhysRevB.44.2923
10.1103/PhysRevB.49.10170
10.1103/PhysRevB.50.5041
10.1063/1.464304
10.1016/S0039-6028(02)01730-2
10.1016/S0009-2614(01)00616-9
10.1103/PhysRevB.65.155102
10.1103/PhysRevLett.79.1539
10.1063/1.475636
10.1103/PhysRevB.69.085115
10.1103/PhysRevB.67.064101
10.1103/PhysRevB.50.17953
10.1103/PhysRevB.59.1758
10.1103/PhysRevB.45.13244
10.1103/PhysRevB.13.5188
{'volume-title': 'VASP Guide', 'year': '2003', 'author': 'G. Kresse', 'key': 'PhysRevB.73.064106Cc48R1'}
/ VASP Guide by G. Kresse (2003)10.1063/1.1924600
10.1063/1.464913
{'volume-title': 'CRYSTAL-03 User Manual', 'year': '2003', 'author': 'V. R. Saunders', 'key': 'PhysRevB.73.064106Cc51R1'}
/ CRYSTAL-03 User Manual by V. R. Saunders (2003)10.1063/1.448800
10.1016/j.commatsci.2003.08.036
10.1103/PhysRevB.64.235417
10.1016/j.vacuum.2003.12.131
10.1093/oso/9780198551683.001.0001
/ Atoms in Molecules, A Quantum Theory by R. F. W. Bader (1990)10.1002/qua.10817
10.1103/PhysRevB.72.075138
10.1103/PhysRevLett.88.075508
10.1021/jp002453w
10.1103/PhysRevB.63.054102
/ Phys. Rev. B by G. Pacchioni (2001)10.1016/S0169-4332(99)00099-9
10.1103/PhysRevB.56.8599
Dates
Type | When |
---|---|
Created | 19 years, 6 months ago (Feb. 10, 2006, 6:16 p.m.) |
Deposited | 1 year, 7 months ago (Feb. 2, 2024, 4:48 p.m.) |
Indexed | 2 months, 1 week ago (June 26, 2025, 12:10 a.m.) |
Issued | 19 years, 6 months ago (Feb. 10, 2006) |
Published | 19 years, 6 months ago (Feb. 10, 2006) |
Published Online | 19 years, 6 months ago (Feb. 10, 2006) |
@article{Carrasco_2006, title={First-principles calculations of the atomic and electronic structure of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>F</mml:mi></mml:math>centers in the bulk and on the (001) surface of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mi mathvariant="normal">Sr</mml:mi><mml:mi mathvariant="normal">Ti</mml:mi><mml:msub><mml:mi mathvariant="normal">O</mml:mi><mml:mn>3</mml:mn></mml:msub></mml:mrow></mml:math>}, volume={73}, ISSN={1550-235X}, url={http://dx.doi.org/10.1103/physrevb.73.064106}, DOI={10.1103/physrevb.73.064106}, number={6}, journal={Physical Review B}, publisher={American Physical Society (APS)}, author={Carrasco, J. and Illas, F. and Lopez, N. and Kotomin, E. A. and Zhukovskii, Yu. F. and Evarestov, R. A. and Mastrikov, Yu. A. and Piskunov, S. and Maier, J.}, year={2006}, month=feb }