Pressure effect on the structural and elastic properties of ternary compounds M2AlC (M = Ti, V, Nb, and Ta); ab initio study

2008 ◽  
Vol 44 (2) ◽  
pp. 125-129 ◽  
Author(s):  
Y. Medkour ◽  
A. Roumili ◽  
D. Maouche
Keyword(s):  
Ab Initio ◽  
Elastic Properties ◽  
Pressure Effect ◽  
Ab Initio Study ◽  
Ternary Compounds

Ab initio study of pressure effect on elastic properties of crystalline Au

2002 ◽  
Vol 116 (5) ◽  
pp. 2121-2124 ◽  
Author(s):  
Taku Tsuchiya ◽  
Katsuyuki Kawamura
Keyword(s):  
Ab Initio ◽  
Elastic Properties ◽  
Pressure Effect ◽  
Ab Initio Study

Phonon vibrational frequencies and elastic properties of solid SrFCl. An ab initio study

2005 ◽  
Vol 43 (4) ◽  
pp. 453-461 ◽  
Author(s):  
P. Lab�guerie ◽  
F. Pascale ◽  
M. M�rawa ◽  
C. Zicovich-Wilson ◽  
N. Makhouki ◽  
...  
Keyword(s):  
Ab Initio ◽  
Elastic Properties ◽  
Vibrational Frequencies ◽  
Ab Initio Study

Ab-initio study of structural, electronic and elastic properties of cobalt intermetallic compounds

2015 ◽  
Vol 98 ◽  
pp. 226-233 ◽  
Author(s):  
Nikita Acharya ◽  
Bushra Fatima ◽  
Sunil Singh Chouhan ◽  
Sankar P. Sanyal
Keyword(s):  
Ab Initio ◽  
Intermetallic Compounds ◽  
Elastic Properties ◽  
Ab Initio Study

Structural, electronic and elastic properties of alkali hydrides (MH: M=Li, Na, K, Rb, Cs): Ab initio study

2014 ◽  
Vol 84 ◽  
pp. 206-216 ◽  
Author(s):  
G. Sudha Priyanga ◽  
A.T. Asvini Meenaatci ◽  
R. Rajeswara Palanichamy ◽  
K. Iyakutti
Keyword(s):  
Ab Initio ◽  
Elastic Properties ◽  
Ab Initio Study

scholarly journals THE RESPONSE OF TITANIUM AND TUNGSTEN NANOWIRES TO MECHANICAL STRESS: AB INITIO STUDY

2020 ◽  
Author(s):  
Andrey Chibisov ◽  
Mary Chibisova
Keyword(s):  
Density Functional Theory ◽  
Ab Initio ◽  
Mechanical Stress ◽  
Young’S Modulus ◽  
Elastic Properties ◽  
Density Functional ◽  
Bulk Material ◽  
Ab Initio Study ◽  
Functional Theory ◽  
And Tungsten

Using density functional theory, we studied the atomic, electronic and elastic properties of titanium and tungsten nanowires oriented in the [0001] and [111] directions, respectively. It was found that the Young’s modulus for W nanowire is 1.8 times smaller than the value for bulk tungsten, but for titanium nanowire is three times greater than the value for the bulk material.

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