A CALCULATION OF ELECTRONIC PROPERTIES OF F' CENTER IN KCL

被引：7

作者：

STROZIER, JA

DICK, BG

机构：

[1] Physics Department, University of Utah, Salt Lake City, Utah

[2] Department of Material Science, Cornell University, Ithaca, New York

来源：

PHYSICA STATUS SOLIDI | 1969年 / 31卷 / 01期

关键词：

D O I：

10.1002/pssb.19690310124

中图分类号：

O469 [凝聚态物理学];

学科分类号：

070205 ;

摘要：

The electronic properties of the F′ center in KCl were calculated by a variational procedure using a Hamiltonian which approximates the effects of polarization and correlation. The trial functions were orthogonalized to nearest and next nearest neighbor core functions. Values of −1.05 eV for the F′ maximum absorption and −0.49 eV for the thermal dissociation energy were obtained. By approximating the continuum states of the ionized F′ center by eigenstates of an appropriately chosen spherical square well, the shape of the F′ center by eigenstates of an appropriately chosen spherical square well, the shape of the F′ band itself was also calculated and the results compared with Lütys experimental data of F′ absorption in KCl. Fair agreement was obtained. Copyright © 1969 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim

引用

页码：203 / &

共 20 条

[11] MERZBACHER E, 1961, QUANTUM MECHANICS
[12] CORRELATION ENERGY OF HELIUM
MITLER, H
[J]. PHYSICAL REVIEW, 1955, 99 (06): : 1835 - 1836
[13] Pekar S. I., 1954, UNTERSUCHUNG BER ELE
[14] ULTRAVIOLET ABSORPTION OF INSULATOR .3. FCC ALKALI HALIDES
PHILLIPS, JC
[J]. PHYSICAL REVIEW A-GENERAL PHYSICS, 1964, 136 (6A): : 1705 - &
[15] POHL RW, 1937, P PHYS SOC LOND, V49, P3
[16] Schiff L. I., 1955, QUANTUM MECH, Vsecond
[17] SCHULMAN JH, 1962, COLOR CENTERS SOLIDS, V2, P112
[18] A SIMPLIFICATION OF THE HARTREE-FOCK METHOD
SLATER, JC
[J]. PHYSICAL REVIEW, 1951, 81 (03): : 385 - 390
[19] On the interaction of electrons in metals
Wigner, E
[J]. PHYSICAL REVIEW, 1934, 46 (11): : 1002 - 1011
[20] ELECTRONIC STRUCTURE OF F CENTER IN LICL
WOOD, RF
KORRINGA, J
[J]. PHYSICAL REVIEW, 1961, 123 (04): : 1138 - &

← 1 2 →