DOI: 10.1139/p66-209. CALCULATION OF THE ELECTRONIC STRUCTURE OF LIQUID METALS

CALCULATION OF THE ELECTRONIC STRUCTURE OF LIQUID METALS

10.1139/p66-209

Crossref journal-article

Canadian Science Publishing

Canadian Journal of Physics (155)

Abstract

The density of states and momentum distribution of conduction electrons in liquid metals are calculated for Al, Zn, and Bi. The theory used is a perturbation expansion of the Green function in the independent particle model. The structure factor a(K) is taken from X-ray (Al, Zn) or neutron (Bi) scattering experiments, and the screened-ion model potential u(K) of Heine and Abarenkov (1964) is used. The results indicate that if the zero of u(K) is very near the main peak of a(K), as in Al and Zn, the electronic structure is nearly free-electron-like. But if u(K) is significantly large at the peak of a(K), as in Bi, there will be significant departures from the nearly free electron model.

Bibliography

Ballentine, L. E. (1966). CALCULATION OF THE ELECTRONIC STRUCTURE OF LIQUID METALS. Canadian Journal of Physics, 44(11), 2533â2552.

Authors 1

L. E. Ballentine (first)

References 23 Referenced 95

10.1080/14786436508218898 / Phil. Mag. by ABARENKOV I. V. (1965)
ANIIIALU,A.0. E. and HEINE,V. 1965. Phil. i\/Iag. 12, 1249. (10.1080/14786436508228674)
10.1080/14786436408211874 / Phil. Mag. by BALLENTINE L. E. (1964)
{'key': 'p_5/p_5_1', 'first-page': '82', 'volume': '279', 'author': 'BEEBY J. L.', 'year': '1964', 'journal-title': 'Roy. Soc. (London), Ser. A'} / Roy. Soc. (London), Ser. A by BEEBY J. L. (1964)
BLACIC,P. J. and CUXDALL, J. r\. 1965. Acta Cryst. 19, 807. (10.1107/S0365110X65004383)
10.1088/0370-1328/78/5/339 / Proc. Phys. Soc. London by BORLAND E. (1961)
10.1080/14786436208212676 / Phil. Mag. by BRADLEY C. C. (1962)
10.1103/PhysRev.77.305 / Phys. Rev. by CHAMBERLAIN (1950)
10.1088/0034-4885/26/1/310 / Iiepts. Progr. Phys. by CUSACR N.E. (1963)
10.1080/14786435808243244 / Phil. Mag. by EDWARDS S. F. (1958)
10.1088/0034-4885/25/1/310 / Iiepts. Progr. Phys. by FURUKAWA (1962)
10.1063/1.1750933 / J. Chem. Phys. by C. (1941)
{'key': 'p_14/p_14_1', 'first-page': '2512', 'volume': '129', 'author': 'HARRISON N.', 'year': '1963', 'journal-title': 'Phys. Iiev.'} / Phys. Iiev. by HARRISON N. (1963)
10.1080/14786436408222957 / Phil. Mag. by HEISE V. (1964)
{'key': 'p_16/p_16_1', 'first-page': '437', 'volume': '13', 'author': 'IAICISSOS E. U.', 'year': '1960', 'journal-title': "I'hys."} / I'hys. by IAICISSOS E. U. (1960)
10.1088/0370-1328/81/3/303 / Phys. Soc. London by ROBERTS P. (1963)
RUPI'ERSBERG, M. alld SEEIANN, 13. J. 1965. Z. Naturforsch. 20a, 104.
10.1063/1.1700908 / J. Chern. Phys. by SHARR H, P (1960)
10.1063/1.1698864 / J. Chem. Phys. by SI RRAH (1953)
SUXDSTROII. L. 1. 1964. Phil. AlIarr. 11. 657. (10.1016/0011-7471(64)90025-7)
{'key': 'p_23/p_23_1', 'first-page': '529', 'volume': '31', 'author': 'VATABE PI.', 'year': '1964', 'journal-title': 'Progr. Theor. Phys.'} / Progr. Theor. Phys. by VATABE PI. (1964)
{'key': 'p_24/p_24_1', 'first-page': '357', 'volume': '31', 'author': 'F.', 'year': '1964', 'journal-title': 'Phys.'} / Phys. by F. (1964)
10.1080/14786436108243361 / Phil. Mag. by ZI IAX (1961)

Dates

Type	When
Created	14 years, 4 months ago (April 24, 2011, 3:47 a.m.)
Deposited	1 month, 3 weeks ago (July 2, 2025, 10:20 a.m.)
Indexed	1 month, 3 weeks ago (July 3, 2025, 12:08 a.m.)
Issued	58 years, 9 months ago (Nov. 1, 1966)
Published	58 years, 9 months ago (Nov. 1, 1966)
Published Print	58 years, 9 months ago (Nov. 1, 1966)

Funders 0

None

BibTeX

@article{Ballentine_1966, title={CALCULATION OF THE ELECTRONIC STRUCTURE OF LIQUID METALS}, volume={44}, ISSN={1208-6045}, url={http://dx.doi.org/10.1139/p66-209}, DOI={10.1139/p66-209}, number={11}, journal={Canadian Journal of Physics}, publisher={Canadian Science Publishing}, author={Ballentine, L. E.}, year={1966}, month=nov, pages={2533–2552} }

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