Premium
Compositional deformation of crystal lattices of molecular alloys in the series of p ‐disubstituted benzene derivatives. I. Method of calculation and experimental results
Author(s) -
Bonpunt L.,
Courchinoux R.,
Haget Y.,
Estop E.,
Calvet T.,
CuevasDiarte M. A.,
Labrador M.
Publication year - 1991
Publication title -
journal of applied crystallography
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.429
H-Index - 162
ISSN - 1600-5767
DOI - 10.1107/s0021889890011700
Subject(s) - series (stratigraphy) , deformation (meteorology) , benzene , binary number , function (biology) , tensor (intrinsic definition) , crystal (programming language) , crystallography , chemistry , materials science , computational chemistry , thermodynamics , physics , pure mathematics , mathematics , organic chemistry , geology , composite material , paleontology , arithmetic , evolutionary biology , computer science , biology , programming language
The variations of the tensor of compositional deformation as a function of composition are determined for the ten series of mixed crystals corresponding to the ten binary systems formed by p ‐dichlorobenzene, p ‐bromochlorobenzene, p ‐dibromobenzene, p ‐chloroiodobenzene and p ‐bromoiodobenzene.
Accelerating Research
Robert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom
Address
John Eccles HouseRobert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom