scholarly journals Phase diagram of Mo at high pressure and temperature

2008 ◽  
Author(s):  
M Ross
2019 ◽  
Vol 125 (18) ◽  
pp. 185902 ◽  
Author(s):  
Antoine Jay ◽  
Olivier Hardouin Duparc ◽  
Jelena Sjakste ◽  
Nathalie Vast

2020 ◽  
Vol 153 (15) ◽  
pp. 154503
Author(s):  
H. Zhang ◽  
F. Datchi ◽  
L. M. Andriambariarijaona ◽  
G. Zhang ◽  
J. A. Queyroux ◽  
...  

2017 ◽  
Vol 19 (20) ◽  
pp. 13219-13229 ◽  
Author(s):  
Zhong-Li Liu ◽  
Hong Jia ◽  
Rui Li ◽  
Xiu-Lu Zhang ◽  
Ling-Cang Cai

We discovered several new high-pressure structures of NbSe2 with unexpected coordination number and constructed its high pressure and temperature phase diagram based on quasi-harmonic approximation.


2015 ◽  
Vol 29 (15) ◽  
pp. 1550096
Author(s):  
Zhi-Cheng Guo ◽  
Fen Luo ◽  
Xiu-Lu Zhang ◽  
Cheng-An Liu ◽  
Ling-Cang Cai

A theoretical investigation on structural, dynamical, phase diagram and thermodynamic properties of beryllium telluride (BeTe) under high pressure and temperature is presented in the framework of density functional theory. The calculated structural parameters of BeTe in both zinc blende (ZB) and nickel arsenide (NiAs) structures are in reasonable agreement with available experimental data and previous theoretical work. The phonon dispersion relations, dielectric tensor and Born effective charge are investigated within the density functional perturbation theory (DFPT). The investigation of the phase diagram indicated that the NiAs structure BeTe becomes stable at high pressure and temperature. Based on the quasiharmonic Debye model, the pressure and temperature dependences of bulk modulus, Grüneisen parameter, Debye temperature, specific heat and thermal expansion coefficient are all successfully obtained. We hope that the theoretical results reported here can give more insight into the structural and thermodynamic properties of other semiconductors at high temperature and pressure.


Author(s):  
Egor Koemets ◽  
Timofey Fedotenko ◽  
Saiana Khandarkhaeva ◽  
Maxim Bykov ◽  
Elena Bykova ◽  
...  

Author(s):  
Egor Koemets ◽  
Timofey Fedotenko ◽  
Saiana Khandarkhaeva ◽  
Maxim Bykov ◽  
Elena Bykova ◽  
...  

2021 ◽  
Vol 7 (1) ◽  
Author(s):  
Carla Lupo ◽  
Evan Sheridan ◽  
Edoardo Fertitta ◽  
David Dubbink ◽  
Chris J. Pickard ◽  
...  

AbstractUsing spin-assisted ab initio random structure searches, we explore an exhaustive quantum phase diagram of archetypal interfaced Mott insulators, i.e. lanthanum-iron and lanthanum-titanium oxides. In particular, we report that the charge transfer induced by the interfacial electronic reconstruction stabilises a high-spin ferrous Fe2+ state. We provide a pathway to control the strength of correlation in this electronic state by tuning the epitaxial strain, yielding a manifold of quantum electronic phases, i.e. Mott-Hubbard, charge transfer and Slater insulating states. Furthermore, we report that the electronic correlations are closely related to the structural oxygen octahedral rotations, whose control is able to stabilise the low-spin state of Fe2+ at low pressure previously observed only under the extreme high pressure conditions in the Earth’s lower mantle. Thus, we provide avenues for magnetic switching via THz radiations which have crucial implications for next generation of spintronics technologies.


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