DOI: 10.1002/pssb.2220920205. The electronic structure of MgO I. Calculation method

The electronic structure of MgO I. Calculation method

10.1002/pssb.2220920205

Crossref journal-article

Wiley

physica status solidi (b) (311)

Abstract

AbstractA method for calculating the electronic structure of an ionic crystal is developed which is an approximated self‐consistent field method. In this method the concept of an ion in crystal is used and a variational principle for the energy is employed. The method proposed is useful especially when applied to a crystal such as MgO where the corresponding free negative ion is unstable.

Bibliography

Abarenkov, I. V., & Antonova, I. M. (1979). The electronic structure of MgO I. Calculation method. Physica Status Solidi (b), 92(2), 389â396. Portico.

Authors 2

I. V. Abarenkov (first)
I. M. Antonova (additional)

References 26 Referenced 10

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10.1016/0022-3697(66)90082-5
10.1088/0031-8949/3/1/007
{'key': 'e_1_2_1_6_2', 'first-page': '1019', 'volume': '9', 'author': 'Mickevičius V.', 'year': '1969', 'journal-title': 'Litovskii fiz. sbornik'} / Litovskii fiz. sbornik by Mickevičius V. (1969)
{'key': 'e_1_2_1_7_2', 'first-page': '29', 'volume': '10', 'author': 'Petrashen M. I.', 'year': '1956', 'journal-title': 'Vestnik Leningradsk. Univ.'} / Vestnik Leningradsk. Univ. by Petrashen M. I. (1956)
{'key': 'e_1_2_1_8_2', 'first-page': '668', 'volume': '22', 'author': 'Petrashen M. I.', 'year': '1958', 'journal-title': 'Izv. Akad. Nauk SSSR, Ser. fiz.'} / Izv. Akad. Nauk SSSR, Ser. fiz. by Petrashen M. I. (1958)
10.1002/pssb.19700400202
{'key': 'e_1_2_1_10_2', 'volume-title': 'Teoriya primesnykh zentrov malykh radiusov v ionnykh kristallakh', 'author': 'Kristofel H. H.', 'year': '1974'} / Teoriya primesnykh zentrov malykh radiusov v ionnykh kristallakh by Kristofel H. H. (1974)
{'key': 'e_1_2_1_11_2', 'first-page': '3110', 'volume': '2', 'author': 'Tolpygo K. B.', 'year': '1960', 'journal-title': 'Fiz. tverd. Tela'} / Fiz. tverd. Tela by Tolpygo K. B. (1960)
{'key': 'e_1_2_1_12_2', 'first-page': '3644', 'volume': '4', 'author': 'Evseev Z. Ya.', 'year': '1962', 'journal-title': 'Fiz. tverd. Tela'} / Fiz. tverd. Tela by Evseev Z. Ya. (1962)
10.1002/pssb.19690340104
{'key': 'e_1_2_1_14_2', 'first-page': '1914', 'volume': '18', 'author': 'Tolpygo N. K. B.', 'year': '1973', 'journal-title': 'Ukr. fiz. Zh.'} / Ukr. fiz. Zh. by Tolpygo N. K. B. (1973)
10.1103/PhysRev.164.993
10.1002/pssb.2220560225
10.1103/PhysRev.111.1108
10.1143/JPSJ.28.1143
10.1002/pssb.19690360131
10.1002/pssb.2220460137
10.1103/PhysRevB.7.5369
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{'key': 'e_1_2_1_21_2', 'volume-title': 'Molecular Orbitals in Chemistry, Physics, and Biology', 'author': 'Gilbert T. L.', 'year': '1964'} / Molecular Orbitals in Chemistry, Physics, and Biology by Gilbert T. L. (1964)
{'key': 'e_1_2_1_22_2', 'first-page': '565', 'volume': '20', 'author': 'Abarenkov I. V.', 'year': '1978', 'journal-title': 'Fiz. tverd. Tela'} / Fiz. tverd. Tela by Abarenkov I. V. (1978)
10.1002/pssb.19700380228
{'key': 'e_1_2_1_24_2', 'first-page': '25', 'volume': '6', 'author': 'Lundqvist S. O.', 'year': '1953', 'journal-title': 'Ark. Fys. (Sweden)'} / Ark. Fys. (Sweden) by Lundqvist S. O. (1953)

Dates

Type	When
Created	18 years, 1 month ago (July 10, 2007, 6:58 a.m.)
Deposited	1 year, 10 months ago (Oct. 19, 2023, 8:24 a.m.)
Indexed	1 month, 2 weeks ago (July 7, 2025, 6:04 a.m.)
Issued	46 years, 4 months ago (April 1, 1979)
Published	46 years, 4 months ago (April 1, 1979)
Published Online	19 years, 6 months ago (Feb. 8, 2006)
Published Print	46 years, 4 months ago (April 1, 1979)

Funders 0

None

BibTeX

@article{Abarenkov_1979, title={The electronic structure of MgO I. Calculation method}, volume={92}, ISSN={1521-3951}, url={http://dx.doi.org/10.1002/pssb.2220920205}, DOI={10.1002/pssb.2220920205}, number={2}, journal={physica status solidi (b)}, publisher={Wiley}, author={Abarenkov, I. V. and Antonova, I. M.}, year={1979}, month=apr, pages={389–396} }

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