Lattice vibration spectrum of GaN from first-principle calculations

2008 ◽  
Vol 24 (2) ◽  
pp. 025007 ◽  
Author(s):  
S Saib ◽  
N Bouarissa ◽  
P Rodríguez-Hernández ◽  
A Muñoz
2013 ◽  
Vol 669 ◽  
pp. 138-143
Author(s):  
Man Zhao ◽  
Fei Ma ◽  
Hai Bing Zheng ◽  
Dong Yang ◽  
Ke Wei Xu

Abstract. The phonon spectrum of zigzag h-BN nanoribbons with the edges passivated by hydrogen atoms under tensile strain along the axis direction were calculated by first-principle calculations. It is found that the uniaxial strain can lead to a narrow frequency range of lattice vibration modes. But it hardly affects the two highest frequency modes due to the vibration of B-H or N-H bonds. In particular, the strain usually promotes the softening of phonon modes. It means that more phonons should be activated at a given temperature. This may result in the changes of thermal properties, such as, heat capacity and vibration entropy.


1971 ◽  
Vol 49 (17) ◽  
pp. 2287-2290 ◽  
Author(s):  
R. R. Reeber ◽  
D. McLachlan Jr.

Characteristic temperatures of crystals having the diamond and sphalerite crystal structures were calculated by use of a model based on lattice theory. In the calculations the elastic longitudinal mode of vibration in the [Formula: see text] crystallographic direction has been directly related to the cutoff frequency of the acoustical part of the lattice-vibration spectrum. Characteristic temperatures so calculated may provide a convenient single parameter for relating the acoustical part of the frequency spectrum to some of the observed physical and thermal properties of these solids.


Author(s):  
Muhammad Yar Khan ◽  
Yan Liu ◽  
Tao Wang ◽  
Hu Long ◽  
Miaogen Chen ◽  
...  

AbstractMonolayer MnCX3 metal–carbon trichalcogenides have been investigated by using the first-principle calculations. The compounds show half-metallic ferromagnetic characters. Our results reveal that their electronic and magnetic properties can be altered by applying uniaxial or biaxial strain. By tuning the strength of the external strain, the electronic bandgap and magnetic ordering of the compounds change and result in a phase transition from the half-metallic to the semiconducting phase. Furthermore, the vibrational and thermodynamic stability of the two-dimensional structure has been verified by calculating the phonon dispersion and molecular dynamics. Our study paves guidance for the potential applications of these two mono-layers in the future for spintronics and straintronics devices.


Membranes ◽  
2021 ◽  
Vol 11 (1) ◽  
pp. 67
Author(s):  
Asuka Suzuki ◽  
Hiroshi Yukawa

Vanadium (V) has higher hydrogen permeability than Pd-based alloy membranes but exhibits poor resistance to hydrogen-induced embrittlement. The alloy elements are added to reduce hydrogen solubility and prevent hydrogen-induced embrittlement. To enhance hydrogen permeability, the alloy elements which improve hydrogen diffusivity in V are more suitable. In the present study, hydrogen diffusivity in V-Cr, V-Al, and V-Pd alloy membranes was investigated in view of the hydrogen chemical potential and compared with the previously reported results of V-Fe alloy membranes. The additions of Cr and Fe to V improved the mobility of hydrogen atoms. In contrast, those of Al and Pd decreased hydrogen diffusivity. The first principle calculations revealed that the hydrogen atoms cannot occupy the first-nearest neighbor T sites (T1 sites) of Al and Pd in the V crystal lattice. These blocking effects will be a dominant contributor to decreasing hydrogen diffusivity by the additions of Al and Pd. For V-based alloy membranes, Fe and Cr are more suitable alloy elements compared with Al and Pd in view of hydrogen diffusivity.


Sign in / Sign up

Export Citation Format

Share Document