The use of electron gas modification in the evaluation of the vibration frequencies and the specific heat of lithium

Author:

Abstract

A secular determinant for the determination of vibration frequencies of lithium has been set up by Launay’s method which takes the electron gas into account. Theoretical elastic constants have been used in the calculation of the force constants. Frequencies have been calculated for 47 points of the first Brillouin zone which gives the value of 3 x 1000 = 3000 frequencies by symmetry. Specific heats have been calculated by numerical computation in the range 300 to 6°K and show good agreement with the experimental data. The agreement below liquid-air temperatures is surprising in view of the known phase transformation of lithium.

Publisher

The Royal Society

Subject

Pharmacology (medical)

Cited by 47 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献

1. Lattice dynamical study of alkali metals: An unified approach based on CGW model;Pramana;1984-12

2. Lattice dynamical study of face centred tetragonal indium;Canadian Journal of Physics;1983-01-01

3. Lattice dynamical study of body-centred tetragonal indium;Pramana;1982-11

4. Bibliography;Thermophysical Properties Research Literature Retrieval Guide 1900–1980;1982

5. Lattice Vibrations and Debye Temperatures of Transition Metals;Journal of the Physical Society of Japan;1978-06

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