DOI: 10.1016/j.physb.2010.01.118. Ab initio calculations of MgF2 (001) and (011) surface structure

Ab initio calculations of MgF2 (001) and (011) surface structure

10.1016/j.physb.2010.01.118

Crossref journal-article

Elsevier BV

Physica B: Condensed Matter (78)

Bibliography

Vassilyeva, A. F., Eglitis, R. I., Kotomin, E. A., & Dauletbekova, A. K. (2010). Ab initio calculations of MgF2 (001) and (011) surface structure. Physica B: Condensed Matter, 405(8), 2125â2127.

Authors 4

A.F. Vassilyeva (first)
R.I. Eglitis (additional)
E.A. Kotomin (additional)
A.K. Dauletbekova (additional)

References 21 Referenced 27

{'key': '10.1016/j.physb.2010.01.118_bib1', 'series-title': 'Handbook of Chemistry and Physics', 'author': 'Lide', 'year': '1998'} / Handbook of Chemistry and Physics by Lide (1998)
{'key': '10.1016/j.physb.2010.01.118_bib2', 'series-title': 'Handbook of Inorganic Chemicals', 'author': 'Patnaik', 'year': '2002'} / Handbook of Inorganic Chemicals by Patnaik (2002)
10.1107/S0567740879007184 / Acta Crystallogr. B by Vidal-Valat (1979)
{'key': '10.1016/j.physb.2010.01.118_bib4', 'series-title': 'CRYSTAL-2003 User Manual', 'author': 'Saunders', 'year': '2003'} / CRYSTAL-2003 User Manual by Saunders (2003)
10.1103/PhysRevB.33.8800 / Phys. Rev. B by Perdew (1986)
10.1103/PhysRevB.40.3399 / Phys. Rev. B by Perdew (1989)
10.1103/PhysRevB.45.13244 / Phys. Rev. B by Perdew (1992)
10.1103/PhysRevB.64.235417 / Phys. Rev. B by Heifets (2001)
10.1016/j.commatsci.2003.08.036 / Comput. Mater. Sci. by Piskunov (2004)
10.1016/j.susc.2004.11.008 / Surf. Sci. by Piskunov (2005)
10.1103/PhysRevB.76.155439 / Phys. Rev. B by Eglitis (2007)
10.1103/PhysRevB.77.195408 / Phys. Rev. B by Eglitis (2008)
10.1103/PhysRevB.78.155420 / Phys. Rev. B by Eglitis (2008)
10.1103/PhysRevB.72.045109 / Phys. Rev. B by Shi (2005)
10.1088/0953-8984/18/35/021 / J. Phys.: Condens. Matter by Shi (2006)
10.1103/PhysRevB.13.5188 / Phys. Rev. B by Monkhorst (1976)
10.1088/0953-8984/3/23/004 / J. Phys.: Condens. Matter by Catti (1991)
10.1103/PhysRevB.49.8574 / Phys. Rev. B by Carthy (1994)
10.1088/0022-3719/16/22/010 / J. Phys. C: Solid State Phys. by Catlow (1983)
10.1088/0953-4075/26/24/018 / J. Phys. B: At. Mol. Opt. Phys. by Bochiccio (1993)
10.1016/0022-3697(69)90198-X / J. Phys. Chem. Sol. by Durand (1969)

Dates

Type	When
Created	15 years, 7 months ago (Jan. 30, 2010, 4:37 a.m.)
Deposited	6 years, 8 months ago (Dec. 13, 2018, 9:57 a.m.)
Indexed	1 year ago (Aug. 10, 2024, 7:18 a.m.)
Issued	15 years, 5 months ago (April 1, 2010)
Published	15 years, 5 months ago (April 1, 2010)
Published Print	15 years, 5 months ago (April 1, 2010)

Funders 0

None

BibTeX

@article{Vassilyeva_2010, title={Ab initio calculations of MgF2 (001) and (011) surface structure}, volume={405}, ISSN={0921-4526}, url={http://dx.doi.org/10.1016/j.physb.2010.01.118}, DOI={10.1016/j.physb.2010.01.118}, number={8}, journal={Physica B: Condensed Matter}, publisher={Elsevier BV}, author={Vassilyeva, A.F. and Eglitis, R.I. and Kotomin, E.A. and Dauletbekova, A.K.}, year={2010}, month=apr, pages={2125–2127} }

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