Elastic properties, lattice dynamics and structural transitions in molybdenum at high pressures
Access Status
Authors
Date
2014Type
Metadata
Show full item recordCitation
Source Title
ISSN
School
Collection
Abstract
The structural phase transitions in molybdenum under pressures are investigated on the basis of first principle analysis of elastic constants behavior and phonon dispersions. The definition of the effective elastic constants of nth order (n = 2), governing the elastic properties of a loaded crystal, is given. The effective elastic constants of second and third order and the phonon dispersions are calculated by DFT methods in the pressure range of P = 0 - 1400 GPa, T = 0 K. The calculation results at P = 0 are in good agreement with the available experimental data. On the basis of the obtained results the stability of the bcc phase of molybdenum under pressure and the possibility of the phase transition are investigated. It is shown that the effective elastic constant C~' which corresponds to the tetragonal uniform strain of a loaded crystal undergoes significant softening at P > 400 GPa. In the same pressure range the frequencies of the transverse branch T[ 11¯0][??0] also begin to soften and already at P ˜ 1000 GPa they become imaginary near the wave vector 14140. The bcc ? dhcp phase transition associated with the softening of C~' and the soft mode T11¯014140 is discussed. © 2013 Elsevier B.V. All rights reserved.
Related items
Showing items related by title, author, creator and subject.
-
Chun-Ying, P.; Da-Wei, Z.; Dai-Xiao, B.; Cheng, L.; Xi-Lian, J.; Tai-Chao, S.; Zhang, Feiwu (2014)By the particle-swarm optimization method, it is predicted that tetragonal P42mc, I41md, and orthorhombic Amm2 phases of vanadium nitride (VN) are energetically more stable than NaCl-type structure at 0 K. The enthalpies ...
-
Krasilnikov, O.; Vekilov, Y.; Lugovskoy, Andrey; Mosyagin, I.; Belov, M.; Bondarenko, N. (2014)In the framework of the Landau theory, the elastic phase transitions under pressure in metals with a cubic lattice are considered. The model of such transitions is proposed. Conditions for the loss of stability of a cubic ...
-
Miao, N.; Pu, C.; He, C.; Zhang, Feiwu; Lu, C.; Lu, Z.; Zhou, D. (2014)First principles calculations are preformed to systematically investigate the electronic structures, elastic and thermodynamic properties of the monoclinic and orthorhombic phases of SiC2N4 under pressure. The calculated ...