Thermodynamic Properties of Anisotropic Two-Dimensional Sine-Gordon Lattice: Molecular-Dynamics Calculations

1981 ◽  
Vol 50 (4) ◽  
pp. 1039-1040 ◽  
Author(s):  
Fumio Yoshida ◽  
Yukio Okwamoto ◽  
Tsuneyoshi Nakayama
Keyword(s):  
Molecular Dynamics ◽  
Thermodynamic Properties ◽  
Two Dimensional ◽  
Molecular Dynamics Calculations

Conformation of deltorphin-II in membrane environment studied by two-dimensional NMR spectroscopy and molecular dynamics calculations

1993 ◽  
Vol 212 (1) ◽  
pp. 185-191 ◽  
Author(s):  
Yasunori OHNO ◽  
Motozumi SEGAWA ◽  
Hirofumi OHISHI ◽  
Mitsunobu DOI ◽  
Kunihiro KITAMURA ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Nmr Spectroscopy ◽  
Two Dimensional ◽  
Molecular Dynamics Calculations ◽  
Deltorphin Ii

Molecular-dynamics calculations of thermodynamic properties of metastable alloys

1997 ◽  
Vol 55 (2) ◽  
pp. 837-842 ◽  
Author(s):  
Giorgio Mazzone ◽  
Vittorio Rosato ◽  
Marco Pintore ◽  
Francesco Delogu ◽  
PierFranco Demontis ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Thermodynamic Properties ◽  
Molecular Dynamics Calculations ◽  
Metastable Alloys

Molecular-Dynamics Calculations of Two-Dimensional Sine-Gordon Lattice

1982 ◽  
Vol 51 (5) ◽  
pp. 1329-1330 ◽  
Author(s):  
Fumio Yoshida ◽  
Yukio Okwamoto ◽  
Tsuneyoshi Nakayama
Keyword(s):  
Molecular Dynamics ◽  
Two Dimensional ◽  
Molecular Dynamics Calculations

Two-dimensional tricycle arsenene with a direct band gap

2016 ◽  
Vol 18 (12) ◽  
pp. 8723-8729 ◽  
Author(s):  
ShuangYing Ma ◽  
Pan Zhou ◽  
L. Z. Sun ◽  
K. W. Zhang
Keyword(s):  
Molecular Dynamics ◽  
High Temperature ◽  
Ab Initio ◽  
Band Gap ◽  
Finite Temperature ◽  
Two Dimensional ◽  
Comprehensive Investigation ◽  
Direct Band Gap ◽  
Molecular Dynamics Calculations ◽  
Direct Band

Based on a comprehensive investigation includingab initiophonon and finite-temperature molecular dynamics calculations, we find that two-dimensional tricycle-shaped arsenene (T-As) is robust and even stable under high temperature.

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