Modelling of Ferroelasticity in Phenothiazine

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概要

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• The Pbnm-+P2./n ferroelastic phase transition in plaenothiazine is studied using a6-exp atorn-atom potential energy fu?action. Important couplings between the shearstrain e, and molecular reorientation and between e, and the totally symmetric e.strain have been found in agreement with experiunents. The first-c>rder transitioncharacter is discussed in terms of the phenomenological l,andau tlaeccry.

• 社団法人日本物理学会の論文
• 1992-08-15

著者

• Luty Tadeusz

  Institute Of Organic And Physical Chemistry Technical University Of Wroclaw

• Luty Tadeusz

  Institute For Molecular Science:institute Of Physical And Theoretical Chemistry Centre For Advanced

• CRIADO Alberto

  Departamento de Fisica de la Materia Condensada,Instituto de Ciencia de Materiales

• Criado Alberto

  Departamento De Fisica De La Materia Condensada Instituto De Ciencia De Materiales

関連論文

• A Role of Molecular Compressibility in Transformation Mechanism of Mixed-Stack Organic Charge-Rransfer Crystals
• Modelling of Ferroelasticity in Phenothiazine
• On Thermo- and Photo-Induced Symmetry-Broken Transformation in Spin-Crossover Complex : Cooperative Activation (Condensed Matter : Electronic Structure, Electrical, Magnetic and Optical Properties)

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