THEORY OF HYDROGEN IN LIQUID AND SOLID METALS

被引：31

作者：

MAINWOOD, A ^{[1
]}

STONEHAM, AM ^{[1
]}

机构：

[1] AERE, DIV THEORET PHYS, DIDCOT, OXFORDSHIRE, ENGLAND

来源：

JOURNAL OF THE LESS-COMMON METALS | 1976年 / 49卷 / 1-2期

关键词：

D O I：

10.1016/0022-5088(76)90040-0

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

引用

页码：271 / 281

页数：11

共 23 条

[1] SOLUBILITIES, AND SOLUTION AND SOLVATION ENTHALPIES, FOR NITROGEN AND HYDROGEN IN LIQUID LITHIUM
ADAMS, PF
DOWN, MG
HUBBERSTEY, P
PULHAM, RJ
[J]. JOURNAL OF THE LESS-COMMON METALS, 1975, 42 (03): : 325 - 334
[2] ADAMS PF, 1975 P C RAD EFF TRI
[3] CALCULATED PROPERTIES OF METAL AGGREGATES .1. DIATOMIC MOLECULES
BAETZOLD, RC
[J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (09) : 4355 - &
[4] BALINTKURTI GG, 1975, ADV CHEM PHYS, V30, P137
[5] ATOMIC SCREENING CONSTANTS FROM SCF FUNCTIONS
CLEMENTI, E
RAIMONDI, DL
[J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (11) : 2686 - &
[6] POINT-DEFECTS IN LITHIUM HYDRIDE CRYSTALS
ERMOSHKI.AN
EVARESTO.RA
[J]. PHYSICA STATUS SOLIDI B-BASIC RESEARCH, 1974, 66 (02): : 687 - 694
[7] HARKER AB, COMMUNICATION
[8] TESTS OF CNDO METHOD FOR BAND-STRUCTURE OF CRYSTALLINE SOLIDS .1. CALCULATIONS ON LITHIUM-FLUORIDE
HAYNS, MR
[J]. JOURNAL OF PHYSICS PART C SOLID STATE PHYSICS, 1972, 5 (01): : 15 - +
[9] APPLICATION OF SEMIEMPIRICAL MOLECULAR-ORBITAL METHODS TO CALCULATION OF PROPERTIES OF IONIC-CRYSTALS
HAYNS, MR
DISSADO, L
[J]. THEORETICA CHIMICA ACTA, 1975, 37 (02): : 147 - 158
[10] MOLECULAR-ORBITAL CALCULATIONS OF CHEMISORPTION AND DIFFUSION OF OXYGEN AND WATER ON A GRAPHITE SUBSTRATE
HAYNS, MR
[J]. THEORETICA CHIMICA ACTA, 1975, 39 (01): : 61 - 74