Details

Title

Structural, Mechanical and Thermodynamic Properties under Pressure Effect of Rubidium Telluride: First Principle Calculations

Journal title

Archives of Metallurgy and Materials

Yearbook

2017

Volume

vol. 62

Numer

No 2

Authors

Divisions of PAS

Nauki Techniczne

Publisher

Institute of Metallurgy and Materials Science of Polish Academy of Sciences ; Commitee on Metallurgy of Polish Academy of Sciences

Date

2017

Identifier

ISSN 1733-3490

References

Seifert (2002), Crystalline intermetallic compounds in the Te system : The Zintl - Klemm principle revisited, Phys Rev B, 66. ; Sangster (1997), The rubidium - tellurium ) system, Phase Equilib, 18, 394. ; Petric (1990), The Potassium Tellurium system ( Citations, Phase Equilib, 11, 443. ; Jain (1982), and Relative stability and structural phase - transitions in alkaline - earth chalcogenide crystals, Phys Status Solidi, 114. ; May (1936), Kristallogr, 36, 412. ; Belaroussi (2008), et al First - principles study of the structural and thermodynamic properties of AsNMg antiperovskite, Physica, 403. ; Blanco (2004), Isobaric Thermodynamics of Solids from Energy Curves Using a Quasi - Harmonic Debye Model, Comput Phys Com, 158. ; Florez (2002), First - principles study of the rock salt - cesium chloride relative phase stability in alkali halides, Phys Rev B, 66. ; Foster (1966), Free Energy of Formation of Li at by an Electromotive Force Method, Phys Chem, 7, 798. ; Braem (2003), Development of a - inch HPD with Integrated Readout Electronics, Meth Phys Res Sect, 1, 504. ; Stowe (2004), Kristallogr, 219. ; Murnaghan (1944), The Compressibility of Media under Extreme Pressures, Proc Natl Acad Sci USA, 30, 244. ; Alay (2011), First - principles study of structural and electronicproperties of alkali metal chalcogenides : Na Ch, J Mod Phys B, 25, 3911. ; Pelton (1990), The Na Sodium Tellurium system ( Citations, Phase Equilib, 11, 447. ; Lu (2005), Physica, 370. ; Hill (1953), The Elastic Behaviour of a Crystalline Aggregate, Phys Soc London, 65, 350. ; Zintle (1934), Lattice Structure of the oxides sulfides selenides and tellurides of lithium sodium and potassium, Elektrochem, 40, 588. ; Pugh (1954), Predicted studies of semiconductors, Mag, 45, 823. ; Gruen (1966), Absorption Spectra of Alkali Metal Tellurides and of Elemental Tellurium in Molten Alkali Halides, Phys Chem, 70, 472. ; Alay (2011), LAPW calculations of structural electronic and optical properties of Alkali metal tellurides : Na, and Mater Sci, 46, 1027. ; Perdew (1996), Generalized Gradient Approximation Made Simple, Phys Rev Lett, 77. ; Mehl (1990), Structural properties of ordered high - melting - temperature intermetallic alloys from first - principles total - energy calculations, Phys Rev B, 41, 10311. ; Eithiraj (2009), First - principales study of electronic structure and ground - state properties of alkali - metal selenides and tellurides Na, J Mod Phys B, 23, 5027. ; Blanco (1996), Thermodynamical properties of solids from microscopic theory : applications to MgF and, Struct Theochem, 368. ; Sangster (1992), The li lithium - tellurium ) system, Phase Equilib, 3, 300. ; Hohenberg (1964), Inhomogeneous electron gases, Phys Rev, 864. ; Haines (2001), Synthesis and design of superhard materials, Annu Rev Mater Res, 31, 1. ; Alay (2011), First principles study of structural electronic and optical properties of polymorphic forms of Solid State, and Sciences, 13, 1052. ; Zhang (2009), Thermodynamic properties of PbTe and PbS : First - principles study, Phys Rev B, 80.

DOI

10.1515/amm-2017-0127

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