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Analytic formulation of molecular lattice dynamics based on pair potential functions
Author(s) -
Pawley G. S.
Publication year - 1972
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.2220490209
Subject(s) - molecular dynamics , lattice (music) , atom (system on chip) , statistical physics , crystal structure , molecule , physics , chemistry , computer science , quantum mechanics , crystallography , acoustics , embedded system
On the assumption that molecular interactions can be expressed as a sum of atom–atom interactions, the lattice dynamics of molecular crystals has been formulated analytically. The case where molecules occur on crystal sites of opposite handedness has been considered. The presentation lends itself readily to computer programming.