Ferroelastic and ferroelectric phase transition in a molecular crystal : tanane - 3. — From ab initio computation of the intermolecular forces to statistical mechanics of the transition

Publisher： Edp Sciences

E-ISSN： 0302-0738|43|7|1117-1125

ISSN： 0302-0738

Source： Journal de Physique, Vol.43, Iss.7, 1982-07, pp. : 1117-1125

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