Zobrazeno 1 - 7
of 7
pro vyhledávání: '"Earl E. Lafon"'
Autor:
Earl E. Lafon, Herbert A. Pohl
Publikováno v:
Journal of Biological Physics. 9:209-217
It is increasingly recognized that exposure to electrical fields can reversibly increase the electrical permeability and conductivity of the cellular membrane. It is therefore worthwhile to determine under what circumstances the critical fields capab
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1cd65454b32e91485a720013dead02b8
https://doi.org/10.1007/bf01988223
https://doi.org/10.1007/bf01988223
Autor:
R. Heaton, Earl E. Lafon
Publikováno v:
Physical Review B. 17:1958-1969
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4492f1f97b1ca8e58022d2b872bd0d7f
https://doi.org/10.1103/physrevb.17.1958
https://doi.org/10.1103/physrevb.17.1958
Publikováno v:
Physical Review B. 3:459-472
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::976703a55a9238551e496fa63012cdd3
https://doi.org/10.1103/physrevb.3.459
https://doi.org/10.1103/physrevb.3.459
Publikováno v:
Physical Review B. 4:2734-2741
The method of tight binding has been applied to calculate the energy band structure of the lithium fluoride crystal. As initial approximations to the ultimate self-consistent---field (SCF) calculations, two different overlapping atomic potentials wer
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d3366ac0e78850da1fd07fc053cbbbc1
https://doi.org/10.1103/physrevb.4.2734
https://doi.org/10.1103/physrevb.4.2734
Autor:
Earl E. Lafon, Chun C. Lin
Publikováno v:
Physical Review. 152:579-584
The energy band structure of lithium has been calculated by the tight-binding method. The crystal potential used in the Hamiltonian is the "muffin-tin" version of the Seitz potential. Bloch functions are constructed from the $1s$, $2s$, and $2p$ Hart
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::da0b8f4f8d1cbd51c2a46d68e7772114
https://doi.org/10.1103/physrev.152.579
https://doi.org/10.1103/physrev.152.579
Autor:
Paul W. Kervin, Earl E. Lafon
Publikováno v:
The Journal of Chemical Physics. 58:1535-1537
The valence bands of diamond are determined using a linear combination of bonding molecular orbitals formed from s‐p hybridization of the 2s, 2p Hartree‐Fock atomic orbitals of the isolated carbon atom. The valence bands obtained in this manner a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::03d4b06b7c8bf5008c16c7efebbd5753
https://doi.org/10.1063/1.1679390
https://doi.org/10.1063/1.1679390
Publikováno v:
Computational Methods in Band Theory ISBN: 9781468418927
The purpose of this paper is to investigate the computational aspects of the method of tight binding and is roughly divided into two parts. In the first part we present the formulation and application of the tight-binding problem in its most rigorous
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f73acc875829b74d97d2b274ec410954
https://doi.org/10.1007/978-1-4684-1890-3_21
https://doi.org/10.1007/978-1-4684-1890-3_21
