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Computer simulation of the phase transition in ammonium halides
Author(s) -
Trikha S. K.,
Jain S. C.
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.2220720132
Subject(s) - halide , ammonium chloride , ammonium , phase transition , materials science , phase (matter) , thermodynamics , chemistry , chemical physics , inorganic chemistry , physics , organic chemistry
Computer simulation studies were made in ammonium chloride at low temperature. Using the Lennard‐Jones (6–12) potential as the representative interaction between NH 4 +and Cl − , the value of the rotational phase transition temperature is obtained which agrees with the experimental results of Schwartz.