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Calculated Pressure Induced BCC-FCC Phase Transitions in Alkali Metals
Pressure Phase Transformations Alkali Metals Electronic Structure Calculations LMTO Method
2010/4/8
The partial occupation numbers and density of states (DOS), and the total DOS at the Fermi level are calculated as a function of reduced atomic volume for bcc and fcc alkali metals employing the linea...
A Study of the Electronic Properties of Liquid Alkali Metals. A Self-Consistent Approach
the Electronic Properties Liquid Alkali Metals A Self-Consistent Approach
2010/10/28
We study the electronic properties (density of states, conductivity and thermopower) of some nearly-freeelectron systems: the liquid alkali metals and two liquid alloys, Li-Na and Na-K. The study has ...