scholarly journals Электронная структура, механическая и динамическая стабильность гексагональных субкарбидов M-=SUB=-2-=/SUB=-C (M = Tc, Ru, Rh, Pd, Re, Os, Ir, Pt): ab initio расчеты

2018 ◽  
Vol 60 (2) ◽  
pp. 211
Author(s):  
Д.В. Суетин ◽  
И.Р. Шеин

AbstractAb initio calculations were used to study the properties of a series of hexagonal (Fe_2N-like) subcarbides M_2C, where M = Tc, Ru, Rh, Pd, Re, Os, Ir, and Pt, and to calculate their equilibrium structural parameters, electronic properties, phase stability, elastic constants, compression modulus, shear modulus, Young’s modulus, compressibility, Pugh’s indicator, Poisson ratio, elastic anisotropy indices, and also hardness, Debye temperature, sound velocity, and low-temperature heat capacity. It is found based on these results that all the subcarbides are mechanically stable; however, their formation energies E _form are positive with respect to a mixture of d -metal and graphite. In addition, the calculation of the phonon spectra of these subcarbides shows the existence of negative modes, which indicates their dynamical instability. Thus, a successful synthesis of these subcarbides at normal conditions is highly improbable.

1988 ◽  
Vol 150 (1) ◽  
pp. 39-45
Author(s):  
J. Wąsicki ◽  
A. M. Gurevich ◽  
V. N. Eropkin ◽  
J. Mayer ◽  
I. Natkaniec ◽  
...  

Author(s):  
Yoji Horii ◽  
Hal Suzuki ◽  
Yuji Miyazaki ◽  
Motohiro Nakano ◽  
Shota Hasegawa ◽  
...  

Heat capacity analyses revealed dynamics and magnetic anisotropy of NO molecules confined in molecular cages.


2003 ◽  
Vol 35 (12) ◽  
pp. 1897-1903 ◽  
Author(s):  
Li-Guo Kong ◽  
Zhi-Cheng Tan ◽  
Jie Xu ◽  
Shuang-He Meng ◽  
Xin-He Bao

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