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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
Ab initio study of structural, mechanical, thermal and electronic properties of perovskites Sr(Li,Pd)H<sub>3</sub>.
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- International Journal of Modern Physics B: Condensed Matter Physics; Statistical Physics; Applied Physics, 2016, v. 30, n. 4, p. -1, doi. 10.1142/S021797921650003X
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- Article
First principles calculations of structural, electronic and optical properties of compound.
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- International Journal of Modern Physics B: Condensed Matter Physics; Statistical Physics; Applied Physics, 2015, v. 29, n. 5, p. -1, doi. 10.1142/S0217979215500289
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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
FIRST PRINCIPLES CALCULATIONS OF STRUCTURAL, ELECTRONIC, THERMODYNAMIC AND THERMAL PROPERTIES OF Ba<sub>x</sub>Sr<sub>1-x</sub>Te TERNARY ALLOYS
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- International Journal of Modern Physics B: Condensed Matter Physics; Statistical Physics; Applied Physics, 2014, v. 28, n. 4, p. 1450041-1, doi. 10.1142/S0217979214500416
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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
Exploring structural phase transition, electronic and optical characteristics of optoelectronic phosphides XSiP<sub>2</sub> (X = Mg, Cd, and Zn) through First principle computation.
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- Journal of Molecular Modeling, 2024, v. 30, n. 7, p. 1, doi. 10.1007/s00894-024-06001-3
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- Article
First-principle investigations of structural, electronic, thermal, and mechanical properties of AlP<sub>1−x</sub>Bi<sub>x</sub> alloys.
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- Journal of Molecular Modeling, 2023, v. 29, n. 4, p. 1, doi. 10.1007/s00894-023-05497-5
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- Article
Analysis of phase stability, elastic, electronic, thermal, and optical properties of Sc<sub>1-x</sub>Y<sub>x</sub>N via ab initio methods.
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- Journal of Molecular Modeling, 2023, v. 29, n. 1, p. 1, doi. 10.1007/s00894-022-05412-4
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- Article
Correction to: Phosphide in gallium bismuth: structural, electronic, elastic, and optical properties of GaP<sub>x</sub>Bi<sub>1−x</sub> alloys.
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- 2022
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- Correction Notice
Phosphide in gallium bismuth: structural, electronic, elastic, and optical properties of GaP<sub>x</sub>Bi<sub>1−x</sub> alloys.
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- Journal of Molecular Modeling, 2022, v. 28, n. 7, p. 1, doi. 10.1007/s00894-022-05167-y
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- Article
Structural, electronic, and optical properties of the gallium nitride semiconductor by means of the FP-LAPW method.
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- Journal of Molecular Modeling, 2020, v. 26, n. 12, p. 1, doi. 10.1007/s00894-020-04614-y
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- Article
Phase stability and optoelectronic characteristics of Ba1−xBexS: a DFT-based simulation.
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- Journal of Molecular Modeling, 2020, v. 26, n. 6, p. 1, doi. 10.1007/s00894-020-04370-z
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- Article
First-Principles Study of Structural, Electronic, Optical, and Thermal Properties of BeSiSb and MgSiSb.
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- Journal of Electronic Materials, 2018, v. 47, n. 3, p. 1904, doi. 10.1007/s11664-017-5985-8
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- Article
First-principles predictions of the physical properties of GaN<sub>x</sub>As<sub>1–x</sub>: Materials for futuristic optoelectronic devices.
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- Pramana: Journal of Physics, 2023, v. 97, n. 3, p. 1, doi. 10.1007/s12043-023-02607-z
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- Article
Ab-initio study of ordered III–V antimony-based semiconductor alloys GaP1-xSbxandAlP1-xSbx.
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- Pramana: Journal of Physics, 2020, v. 94, n. 1, p. 1, doi. 10.1007/s12043-020-01966-1
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- Article
Ab initio study of the structural and optoelectronic properties of the half-Heusler CoCr Z ( Z = Al, Ga).
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- Canadian Journal of Physics, 2014, v. 92, n. 10, p. 1105, doi. 10.1139/cjp-2013-0474
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- Article
Structural, Electronic and High Pressure Properties of Barium Chalcogenides.
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- International Review of Physics, 2008, v. 2, n. 4, p. 231
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- Article
Structural and Electronic Properties of ZnSiAs2, ZnSnAs2, and Their Mixed Crystals ZnSi1 –xSnxAs2.
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- Semiconductors, 2021, v. 55, n. 2, p. 146, doi. 10.1134/S1063782621020196
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- Article
A study on the structural, electronic and thermal properties of CdSiP<sub>2</sub>, CdSnP<sub>2</sub> and their mixed crystals CdSi<sub>1–x</sub>Sn<sub>x</sub>P<sub>2</sub>.
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- Bulletin of Materials Science, 2024, v. 47, n. 4, p. 1, doi. 10.1007/s12034-024-03330-0
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- Article
A study of the physical properties of GaN, GaP and their mixed ternary alloys for the applications in optoelectronics devices.
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- Bulletin of Materials Science, 2023, v. 46, n. 2, p. 1, doi. 10.1007/s12034-022-02883-2
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- Article
REJETS CHIMIQUES DES STATIONS DE DESSALEMENT EN ALGÉRIE DANS L'ENVIRONNEMENT MARIN.
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- Larhyss Journal, 2017, n. 32, p. 199
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- Article
Theoretical investigation of elastic and phononic properties of alloys.
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- Modern Physics Letters B, 2015, v. 29, n. 24, p. -1, doi. 10.1142/S0217984915501407
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- Article
First-principles predictions: exploring semiconductor properties of BeXAs<sub>2</sub> (X=Ge and Sn) for photovoltaic applications.
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- Journal of Ovonic Research, 2024, v. 20, n. 4, p. 435, doi. 10.15251/JOR.2024.204.435
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- Article
First-principles elastic constants and electronic structure of BP, BAs, and BSb.
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- Physica Status Solidi (B), 2004, v. 241, n. 13, p. 2881, doi. 10.1002/pssb.200302064
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- Article
Ab initio calculations of fundamental properties of SrTeO alloys.
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- Bulletin of Materials Science, 2016, v. 39, n. 3, p. 827, doi. 10.1007/s12034-016-1189-8
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- Article
First-principle calculations of the structural, electronic, thermodynamic and thermal properties of ZnSSe ternary alloys.
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- Bulletin of Materials Science, 2015, v. 38, n. 2, p. 365, doi. 10.1007/s12034-015-0877-0
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- Article
First principles calculations of structural, electronic and thermal properties of lead chalcogenides PbS, PbSe and PbTe compounds.
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- Bulletin of Materials Science, 2014, v. 37, n. 5, p. 1159, doi. 10.1007/s12034-014-0057-7
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- Article
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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- Article
Structural, Electronic, and Magnetic Characteristics of Co<sub>1-x</sub>Fe<sub>x</sub>MnSb: Insight from DFT Computation.
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- Journal of Superconductivity & Novel Magnetism, 2024, v. 37, n. 1, p. 277, doi. 10.1007/s10948-023-06669-3
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- Article
Insight into the Structural, Magneto-electronic, and Mechanical Characteristic of Y<sub>2</sub>MnZ (Z = Al, Ga, In) via DFT Computation.
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- Journal of Superconductivity & Novel Magnetism, 2022, v. 35, n. 1, p. 141, doi. 10.1007/s10948-021-06025-3
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- Article
Aluminium doping effects on physical properties of semiconductors InSb for optoelectronic devices: a computational insight.
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- Optical & Quantum Electronics, 2024, v. 56, n. 1, p. 1, doi. 10.1007/s11082-023-05637-4
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- Article
Theoretical investigations of Zr-concentration influence on the thermodynamic, elastic, electronic, and structural stability of D0<sub>22</sub>/L1<sub>2</sub>-Al<sub>3</sub>Ti.
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- European Physical Journal B: Condensed Matter, 2024, v. 97, n. 1, p. 1, doi. 10.1140/epjb/s10051-023-00643-7
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- Article
First-principles computational study on structural, elastic, magnetic, electronic, and thermoelectric properties of Co<sub>2</sub>MnGe: a potential Heusler ternary compound.
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- European Physical Journal B: Condensed Matter, 2022, v. 95, n. 12, p. 1, doi. 10.1140/epjb/s10051-022-00466-y
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- Article
STRUCTURAL, ELECTRONIC, OPTICAL AND THERMODYNAMIC PROPERTIES OF PbS, PbSe AND THEIR TERNARY ALLOY PbS<sub>1-x</sub>Se<sub>x</sub>.
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- Modern Physics Letters B, 2011, v. 25, n. 7, p. 473, doi. 10.1142/S0217984911025729
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- Article
ELECTRONIC AND OPTICAL PROPERTIES OF BaO, BaS, BaSe, BaTe AND BaPo COMPOUNDS UNDER HYDROSTATIC PRESSURE.
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- Modern Physics Letters B, 2009, v. 23, n. 26, p. 3065, doi. 10.1142/S0217984909021235
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- Article
Ab initio study of structural, electronic, phase diagram, and optical properties of CdSeTe semiconducting alloys.
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- Journal of Materials Science, 2011, v. 46, n. 11, p. 3855, doi. 10.1007/s10853-011-5306-1
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- Article