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First Principle Calculation of Electronic and Optical Properties of Rare Gas Solids Kr and Ar.
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- Acta Physica Polonica: A, 2020, v. 138, n. 3, p. 428, doi. 10.12693/APhysPolA.138.428
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First-principle study of the structural, mechanical, electronic and thermodynamic properties of intermetallic compounds: Pd<sub>3</sub>M (M=Sc, Y).
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- International Journal of Modern Physics B: Condensed Matter Physics; Statistical Physics; Applied Physics, 2019, v. 33, n. 27, p. N.PAG, doi. 10.1142/S0217979219503211
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- Article
Structural, electronic, optical and thermal properties of CuXTe<sub>2</sub> (X=Al, Ga, In) compounds: An ab-initio study.
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- International Journal of Modern Physics B: Condensed Matter Physics; Statistical Physics; Applied Physics, 2019, v. 33, n. 7, p. N.PAG, doi. 10.1142/S0217979219500450
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- Article
FP-LAPW investigation of the structural, electronic and thermodynamic properties of Al<sub>3</sub>Ta compound.
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- International Journal of Modern Physics B: Condensed Matter Physics; Statistical Physics; Applied Physics, 2015, v. 29, n. 2, p. 1450244-1, doi. 10.1142/S0217979214502440
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- Article
STRUCTURAL, ELECTRONIC, THERMODYNAMIC AND THERMAL PROPERTIES OF ZINC-BLENDE InP, InAs AND THEIR InAs<sub>x</sub>P<sub>1-x</sub> TERNARY ALLOYS VIA FIRST PRINCIPLES CALCULATIONS.
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- International Journal of Modern Physics B: Condensed Matter Physics; Statistical Physics; Applied Physics, 2013, v. 27, n. 27, p. 1, doi. 10.1142/S021797921350166X
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- Article