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Structural integrity transition temperature shift

This also favours the occurrence of temperature-dependent disorder. Computer simulation of structural variations and comparison of both theoretical and experimental behaviour of the integral intensities of structure-sensitive diffraction reflections allow one to prove the presence of the temperature-dependent disorder of the Fe(C12Gm)3(B i-C4H9)2 molecules in crystals. The thermal expansion anomalies and the relative shift of the molecules preced the phase transition and, presumably, promot its realization in this crystal [282]. [Pg.213]


See other pages where Structural integrity transition temperature shift is mentioned: [Pg.321]    [Pg.321]    [Pg.267]    [Pg.122]    [Pg.122]    [Pg.295]    [Pg.361]    [Pg.687]    [Pg.134]    [Pg.144]    [Pg.134]    [Pg.144]    [Pg.355]    [Pg.362]    [Pg.146]    [Pg.62]    [Pg.299]    [Pg.280]    [Pg.412]    [Pg.116]    [Pg.287]    [Pg.284]    [Pg.65]    [Pg.287]   


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