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Model‐pseudopotential calculations of Grüneisen parameters, specific heat, and binding energy of sodium and potassium
Author(s) -
Kushwaha S. S.,
Rajput J. S.
Publication year - 1975
Publication title -
physica status solidi (b)
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.51
H-Index - 109
eISSN - 1521-3951
pISSN - 0370-1972
DOI - 10.1002/pssb.2220690240
Subject(s) - pseudopotential , sodium , thermodynamics , potassium , compressibility , specific heat , energy (signal processing) , grüneisen parameter , chemistry , materials science , condensed matter physics , physics , thermal , quantum mechanics , organic chemistry
Calculations of the specific heat, Grüneisen parameter, binding energy, and compressibility of sodium and potassium are made using a two‐parameter model potential. The theoretical results are in qualitatively good agreement with available experimental results.