Thermodynamic stability and superconductivity of tantalum carbides from first-principles cluster expansion and isotropic Eliashberg theory

2022 ◽  
Vol 202 ◽  
pp. 111004
Author(s):  
P. Tsuppayakorn-aek ◽  
A. Ektarawong ◽  
W. Sukmas ◽  
B. Alling ◽  
T. Bovornratanaraks
Keyword(s):  
Thermodynamic Stability ◽  
Cluster Expansion ◽  
First Principles ◽  
Eliashberg Theory ◽  
Tantalum Carbides

Thermodynamic Stability of Hexagonal and Rhombohedral Bn at Cvd Conditions from Van der Waals Corrected First Principles Calculations

2019 ◽  
Author(s):  
Henrik Pedersen ◽  
Björn Alling ◽  
Hans Högberg ◽  
Annop Ektarawong
Keyword(s):  
Thin Films ◽  
Thermodynamic Stability ◽  
First Principles ◽  
Thermal Equilibrium ◽  
Density Functional ◽  
Van Der Waals ◽  
Chemical Vapor ◽  
First Principles Calculations ◽  
Functional Theory ◽  
The Stability

Thin films of boron nitride (BN), particularly the sp<sup>2</sup>-hybridized polytypes hexagonal BN (h-BN) and rhombohedral BN (r-BN) are interesting for several electronic applications given band gaps in the UV. They are typically deposited close to thermal equilibrium by chemical vapor deposition (CVD) at temperatures and pressures in the regions 1400-1800 K and 1000-10000 Pa, respectively. In this letter, we use van der Waals corrected density functional theory and thermodynamic stability calculations to determine the stability of r-BN and compare it to that of h-BN as well as to cubic BN and wurtzitic BN. We find that r-BN is the stable sp<sup>2</sup>-hybridized phase at CVD conditions, while h-BN is metastable. Thus, our calculations suggest that thin films of h-BN must be deposited far from thermal equilibrium.

scholarly journals Oxygen Vacancy Induced Magnetism in Anti-Perovskite Topological Dirac Semimetal Ba3SnO

2021 ◽  
Author(s):  
Javaria Batool ◽  
Syed Muhammad Alay-e-Abbas ◽  
Gustav Johansson ◽  
Waqas Zulfiqar ◽  
Muhammad Arsam Danish ◽  
...  
Keyword(s):  
Density Functional Theory ◽  
Oxygen Vacancy ◽  
Electronic Properties ◽  
Thermodynamic Stability ◽  
First Principles ◽  
Density Functional ◽  
Density Functional Theory Calculations ◽  
Vacancy Defect ◽  
Functional Theory ◽  
Dirac Semimetal

The thermodynamic, structural, magnetic and electronic properties of pristine and intrinsic vacancy defect containing topological Dirac semimetal Ba3SnO are studied using first-principles density functional theory calculations. The thermodynamic stability of...

scholarly journals First principles calculations of the thermodynamic stability of Ba, Zr, and O vacancies in BaZrO3

RSC Advances ◽  
2019 ◽  
Vol 9 (59) ◽  
pp. 34158-34165 ◽  
Author(s):  
N. Raja ◽  
D. Murali ◽  
S. V. M. Satyanarayana ◽  
M. Posselt
Keyword(s):  
Temperature Dependence ◽  
Thermodynamic Stability ◽  
First Principles ◽  
Formation Energy ◽  
First Principles Calculations ◽  
Reservoir Conditions ◽  
Charge States ◽  
Atomic Reservoir

The temperature dependence of the free formation energy of Ba, Zr and O vacancies in BaZrO3 is investigated for all possible charge states and atomic reservoir conditions.

Effect of thermally excited lattice vibrations on the thermodynamic stability of tungsten ditellurides WTe2 under high pressure: A first-principles investigation

2021 ◽  
Vol 186 ◽  
pp. 110024
Author(s):  
A. Ektarawong ◽  
P. Tsuppayakorn-aek ◽  
T. Bovornratanaraks ◽  
B. Alling ◽  
N. Kanchanavatee
Keyword(s):  
High Pressure ◽  
Thermodynamic Stability ◽  
First Principles ◽  
Lattice Vibrations

scholarly journals First-principles cluster expansion study of missing-row reconstructions of fcc (110) surfaces

2011 ◽  
Vol 83 (7) ◽  
Author(s):  
Wei Chen ◽  
David Schmidt ◽  
William F. Schneider ◽  
C. Wolverton
Keyword(s):  
Cluster Expansion ◽  
First Principles

The thermodynamic stability of three near-degenerate phases of platinum dioxide

2004 ◽  
Vol 848 ◽  
Author(s):  
Shuping Zhuo ◽  
Karl Sohlberg
Keyword(s):  
High Pressure ◽  
Fixed Point ◽  
Low Temperature ◽  
Thermodynamic Stability ◽  
First Principles ◽  
Energy Surface ◽  
Stable Phase ◽  
Free Energies ◽  
Rutile Structure ◽  
Unstable Fixed Point

ABSTRACTThe thermodynamic stability of the three nearly energy degenerate crystal structures of PtO2 is studied here with first-principles-based calculations of their free energies. For P = 0 the α-(CdI2) structure is the thermodynamically stable phase at low temperature, while the β-(CaCl2) structure is stable at high pressure. The β'-(rutile) structure represents an unstable fixed point on the potential energy surface, or is possibly just barely bound. These results reconcile seemingly contradictory findings and answer longstanding questions about PtO2.

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