DOI: 10.1103/physrevb.70.085415. <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:mo>(</mml:mo><mml:mn>001</mml:mn><mml:mo>)</mml:mo></mml:mrow><mml:mrow><mml:mo>(</mml:mo><mml:mn>2</mml:mn><mml:mo>×</mml:mo><mml:mn>1</mml:mn><mml:mo>)</mml:mo></mml:mrow></mml:mrow></mml:math>reconstructions: First-principles calculations of surface energy and atomic structure compared with scanning tunneling microscopy images

SrTiO3(001)(2×1)reconstructions: First-principles calculations of surface energy and atomic structure compared with scanning tunneling microscopy images

10.1103/physrevb.70.085415

Crossref journal-article

American Physical Society (APS)

Physical Review B (16)

Bibliography

Johnston, K., Castell, M. R., Paxton, A. T., & Finnis, M. W. (2004). SrTiO3(001)(2Ã1)reconstructions:âFirst-principles calculations of surface energy and atomic structure compared with scanning tunneling microscopy images. Physical Review B, 70(8).

Authors 4

Karen Johnston (first)
Martin R. Castell (additional)
Anthony T. Paxton (additional)
Michael W. Finnis (additional)

References 22 Referenced 159

10.1063/1.2807916 / The Surface Science of Metal Oxides by V. E. Henrich (1994)
10.1016/0039-6028(95)00643-5
10.1103/PhysRevLett.86.1801
10.1016/S0039-6028(02)01393-6 / Surf. Sci. by M. R. Castell (2002)
10.1016/S0039-6028(02)02053-8
10.1038/nature01010
10.1016/S0039-6028(02)02573-6
10.1016/S0039-6028(03)00998-1
10.1103/PhysRevB.59.7342
{'volume-title': 'Electronic Structure and Physical Properties of Solids: The Uses of the LMTO Method; Lectures of a Workshop held at Mont Saint Odile', 'year': '2000', 'key': 'PhysRevB.70.085415Cc11R1'} / Electronic Structure and Physical Properties of Solids: The Uses of the LMTO Method; Lectures of a Workshop held at Mont Saint Odile (2000)
10.1103/PhysRevB.57.1579
10.1103/PhysRevB.43.6388
10.1103/PhysRevB.49.5828
10.1103/PhysRev.129.90
10.1002/(SICI)1521-396X(199803)166:1<397::AID-PSSA397>3.0.CO;2-#
10.1103/PhysRevB.62.4698
10.1016/S0010-4655(01)00178-3
10.1103/PhysRevB.56.1625
{'volume-title': 'NIST Chemistry WebBook, NIST Standard Reference Database Number 69', 'year': '2003', 'key': 'PhysRevB.70.085415Cc21R1'} / NIST Chemistry WebBook, NIST Standard Reference Database Number 69 (2003)
10.1093/comjnl/6.2.163 / Comput. J. by R. Fletcher (1963)
10.1016/S0039-6028(98)00670-0
10.1103/PhysRevLett.77.1322

Dates

Type	When
Created	20 years, 11 months ago (Aug. 26, 2004, 2:04 p.m.)
Deposited	7 years, 1 month ago (July 16, 2018, 4:23 p.m.)
Indexed	2 weeks, 1 day ago (Aug. 6, 2025, 9:12 a.m.)
Issued	20 years, 11 months ago (Aug. 26, 2004)
Published	20 years, 11 months ago (Aug. 26, 2004)
Published Online	20 years, 11 months ago (Aug. 26, 2004)

Funders 0

None

BibTeX

@article{Johnston_2004, title={<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:mo>(</mml:mo><mml:mn>001</mml:mn><mml:mo>)</mml:mo></mml:mrow><mml:mrow><mml:mo>(</mml:mo><mml:mn>2</mml:mn><mml:mo>×</mml:mo><mml:mn>1</mml:mn><mml:mo>)</mml:mo></mml:mrow></mml:mrow></mml:math>reconstructions: First-principles calculations of surface energy and atomic structure compared with scanning tunneling microscopy images}, volume={70}, ISSN={1550-235X}, url={http://dx.doi.org/10.1103/physrevb.70.085415}, DOI={10.1103/physrevb.70.085415}, number={8}, journal={Physical Review B}, publisher={American Physical Society (APS)}, author={Johnston, Karen and Castell, Martin R. and Paxton, Anthony T. and Finnis, Michael W.}, year={2004}, month=aug }

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