Molecular substitutional disorder in solid solutions of TTF-TCNQ and TSeF-TCNQ

Autor:	H. A. J. Govers
Rok vydání:	2008
Předmět:	Lattice energy Chemistry Intermolecular force Order (group theory) Thermodynamics Physical chemistry Chemical stability Solid solution
Zdroj:	Lecture Notes in Physics ISBN: 9783540092414
DOI:	10.1007/3-540-09241-2_48
Popis:	Molecular substitutional order parameters were calculated for TTF1−xTSeFx-TCNQ ( x= 0, 0.5 and 1 ) at room temperature. A mean-field model was used in combination with the condition of thermodynamic stability. Intermolecular interactions were calculated in the atom-atom approximation.
Databáze:	OpenAIRE
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