ON STABILITY OF A LI2+ MOLECULE-ION IN LIF

被引：3

作者：

MOURAD, P

机构：

[1] Laboratoire de Physique des Solides, Faculté des Sciences, Orsay (Essonne

[2] Physics Department, American University of Beirut, Beirut

来源：

SOLID STATE COMMUNICATIONS | 1968年 / 6卷 / 01期

关键词：

D O I：

10.1016/0038-1098(68)90328-1

中图分类号：

O469 [凝聚态物理学];

学科分类号：

070205 ;

摘要：

It has been suggested that a [110]-oriented Li+2 molecule-ion could occupy an Li+ position in LiF. First-approximation calculations are presented of the energy of the perturbed crystal as a function of the internuclear distance of Li+2. The energy has a minimum when the two nuclei of Li+2 and the two neighbouring Li+ are at equal separations. © 1968.

引用

页码：19 / &

共 9 条

[1] ELECTRON-NUCLEAR DOUBLE-RESONANCE DIPOLE-DIPOLE HYPERFINE CONSTANTS AND LATTICE DISTORTION OF VK CENTER IN LIF
DALY, DF
MIEHER, RL
[J]. PHYSICAL REVIEW LETTERS, 1967, 19 (11) : 637 - &
[2] DAS TP, 1964, PHYS REV, V134, P1079
[3] FARGE Y, 1964, CR HEBD ACAD SCI, V258, P5199
[4] OBSERVATION OPTIQUE DE LINTERSTITIEL LITHIUM DANS LE FLUORURE DE LITHIUM IRRADIE
FARGE, Y
LAMBERT, M
GUINIER, A
[J]. JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 1966, 27 (03) : 499 - &
[5] FOCK V, 1935, PHYS Z SOWJETUNION, V8, P547
[6] IONIC SIZES + BORN REPULSIVE PARAMETERS IN NACL-TYPE ALKALI HALIDES .I. HUGGINS-MAYER + PAULING FORMS
FUMI, FG
TOSI, MP
[J]. JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 1964, 25 (01) : 31 - &
[7] FUMI FG, 1964, J PHYS CHEM SOLIDS, V25, P45
[8] ENERGY BAND STRUCTURE OF LITHIUM BY TIGHT-BINDING METHOD
LAFON, EE
LIN, CC
[J]. PHYSICAL REVIEW, 1966, 152 (02): : 579 - &
[9] SLATER JC, 1966, INSULATORS SEMICODUC, P310

← 1 →