Structural Relaxation and Calorimetry in the Glass-Softening Range of 1,3,5-Tris(1-naphthyl)benzene

1999 ◽  
Vol 103 (50) ◽  
pp. 11036-11040 ◽  
Author(s):  
G. Sartor ◽  
G. P. Johari
Keyword(s):  
Structural Relaxation ◽  
Glass Softening ◽  
And Calorimetry

Study of Structural Relaxation in Amorphous Ni-Pd-P Alloys by Means of X-Ray Diffraction*

1988 ◽  
Vol 157 (Part_1) ◽  
pp. 91-95 ◽  
Author(s):  
Eugen Bühler ◽  
Peter Lamparter ◽  
Siegfried Steeb
Keyword(s):  
Structural Relaxation ◽  
X Ray Diffraction ◽  
X Ray

Theoretical and Experimental Evaluation of the Effect of Fluorinated Substituent on the Topological Landscape and Thermodynamic Stability of Zeolitic Imidazolate Framework Polymorphs

2018 ◽  
Author(s):  
Mihails Arhangelskis ◽  
Athanassis Katsenis ◽  
Novendra Novendra ◽  
Zamirbek Akimbekov ◽  
Dayaker Gandrath ◽  
...  
Keyword(s):  
Density Functional Theory ◽  
Mechanochemical Synthesis ◽  
Thermodynamic Stability ◽  
Experimental Evaluation ◽  
Density Functional ◽  
Theoretical Calculations ◽  
Zeolitic Imidazolate Framework ◽  
Functional Theory ◽  
Calorimetric Measurements ◽  
And Calorimetry

By combining mechanochemical synthesis and calorimetry with theoretical calculations, we demonstrate that dispersion-corrected periodic density functional theory (DFT) can accurately survey the topological landscape and predict relative energies of polymorphs for a previously inaccessible fluorine-substituted zeolitic imidazolate framework (ZIF). Experimental screening confirmed two out of three theoretically anticipated polymorphs, and the calorimetric measurements provided an excellent match to theoretically calculated energetic difference between them.<br>

Structural relaxation in silicon at low temperatures

1995 ◽  
Vol 34 (2-3) ◽  
pp. 220-223 ◽  
Author(s):  
Z. Lu ◽  
K. Munakata ◽  
A. Kohno ◽  
Y. Soejima ◽  
A. Okazaki
Keyword(s):  
Structural Relaxation ◽  
Low Temperatures
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