First-principles calculations of structure, stability and thermodynamic properties of fcc-^6LiT under high temperatures and pressures

DOI10.1142/S0217984911025705MaRDI QIDQ3001990zbMATH OpenOpenAlexFDO

Authors Cheng-Hua Hu, Feng Wang, Chuanhui Xia, Zhou Zheng, Weiyi Ren

Publication date 19 May 2011

Published in Modern Physics Letters B (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1142/s0217984911025705

zbMATH Keywords

phase transitionthermodynamic propertiesfirst-principles\(^{6}\)LiTquasi-harmonic debye model

Mathematics Subject Classification ID

Lattice systems (Ising, dimer, Potts, etc.) and systems on graphs arising in equilibrium statistical mechanics (82B20) Statistical thermodynamics (82B30)

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Cites work

• scientific article; zbMATH DE number 3084323 (Why is no real title available?)
• GIBBS: isothermal-isobaric thermodynamics of solids from energy curves using a quasi-harmonic Debye model

Cited in

(3)

• Structural and thermodynamic properties of TiAl intermetallics under high pressure
• Thermodynamic properties of MgSiO\(_{3}\) post-perovskite
• PRESSURE DISSOCIATION AND THE MELTING CURVE OF HYDROGEN AT VERY HIGH DENSITY

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