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Transitions between semiconducting and metallic phases in 1-T TaS2

✍ Scribed by A.H. Thompson; R.F. Gamble; J.F. Revelli

Publisher
Elsevier Science
Year
1971
Tongue
English
Weight
320 KB
Volume
9
Category
Article
ISSN
0038-1098

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Density functional theory for the pair potential in liquid Na near melting is first compared with that extracted by liquid structure inversion. All the main features are in quantitative agreement. Quantum chemical representations of metallic crystalline energies are then treated as a function of loc