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Physics - Condensed Matter; Findings on Condensed Matter Reported by Investigators at Xidian University [The structural, mechanical, electronic, optical and thermodynamic properties of t-X3As4 (X = Si, Ge and Sn) by first-principles calculations]
Physics - Condensed Matter; Findings on Condensed Matter Reported by Investigators at Xidian University [The structural, mechanical, electronic, optical and thermodynamic properties of t-X3As4 (X = Si, Ge and Sn) by first-principles calculations]
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Physics - Condensed Matter; Findings on Condensed Matter Reported by Investigators at Xidian University [The structural, mechanical, electronic, optical and thermodynamic properties of t-X3As4 (X = Si, Ge and Sn) by first-principles calculations]

Journal of Technology & Science, 2019, p.251

Atlanta: NewsRx

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2
Influence of alloying Al concentration on structural, mechanical, electronic, optical, and thermodynamic properties of indium phosphide (InP)
Influence of alloying Al concentration on structural, mechanical, electronic, optical, and thermodynamic properties of indium phosphide (InP)
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Influence of alloying Al concentration on structural, mechanical, electronic, optical, and thermodynamic properties of indium phosphide (InP)

Labidi, M. ; Labidi, S. ; Masrour, R. ; Bououdina, M.

The European physical journal. B, Condensed matter physics, 2023, Vol.96 (1), Article 10 [Periódico revisado por pares]

Berlin/Heidelberg: Springer Berlin Heidelberg

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The First-Principles Investigation of Structural Stability, Mechanical, Vibrational, Thermodynamic, and Optical Properties of CaHfS3 for Optoelectronic Application
The First-Principles Investigation of Structural Stability, Mechanical, Vibrational, Thermodynamic, and Optical Properties of CaHfS3 for Optoelectronic Application
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The First-Principles Investigation of Structural Stability, Mechanical, Vibrational, Thermodynamic, and Optical Properties of CaHfS3 for Optoelectronic Application

Kassa, Mulugetta ; Debelo, Nebiyu ; Woldemariam, Menberu Bhuiyan, Golam M. ; Golam M Bhuiyan

Advances in condensed matter physics, 2023, Vol.2023, p.1-13 [Periódico revisado por pares]

New York: Hindawi

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4
Study of structural, elastic, electronic, mechanical, optical and thermodynamic properties of NdPb 3 intermetallic compound: DFT based calculations
Study of structural, elastic, electronic, mechanical, optical and thermodynamic properties of NdPb 3 intermetallic compound: DFT based calculations
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Study of structural, elastic, electronic, mechanical, optical and thermodynamic properties of NdPb 3 intermetallic compound: DFT based calculations

Salma, M.U. ; Atikur Rahman, Md

Computational Condensed Matter, 2018-06, Vol.15, p.42-47 [Periódico revisado por pares]

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The First-Principles Investigation of Structural Stability, Mechanical, Vibrational, Thermodynamic, and Optical Properties of CaHfS[sub.3] for Optoelectronic Application
The First-Principles Investigation of Structural Stability, Mechanical, Vibrational, Thermodynamic, and Optical Properties of CaHfS[sub.3] for Optoelectronic Application
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The First-Principles Investigation of Structural Stability, Mechanical, Vibrational, Thermodynamic, and Optical Properties of CaHfS[sub.3] for Optoelectronic Application

Kassa, Mulugetta ; Debelo, Nebiyu ; Woldemariam, Menberu

Advances in Condensed Matter Physics, 2023-02, Vol.2023 [Periódico revisado por pares]

Hindawi Limited

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6
The structural, mechanical, electronic, optical and thermodynamic properties of t-X3As4 (X = Si, Ge and Sn) by first-principles calculations
The structural, mechanical, electronic, optical and thermodynamic properties of t-X3As4 (X = Si, Ge and Sn) by first-principles calculations
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The structural, mechanical, electronic, optical and thermodynamic properties of t-X3As4 (X = Si, Ge and Sn) by first-principles calculations

Yang, R ; Y. Ma ; Wei, Q ; Zhang, D ; Zhou, Y

Condensed matter physics, 2018-01, Vol.21 (4), p.43601 [Periódico revisado por pares]

Lviv: Natsional'na Akademiya Nauk Ukrainy / National Academy of Sciences of Ukraine

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7
Investigation of Structural, Electronics, Optical, Mechanical and Thermodynamic Properties of YRu2P2 Compound for Superconducting Application
Investigation of Structural, Electronics, Optical, Mechanical and Thermodynamic Properties of YRu2P2 Compound for Superconducting Application
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Investigation of Structural, Electronics, Optical, Mechanical and Thermodynamic Properties of YRu2P2 Compound for Superconducting Application

Rehman, Jalil Ur ; Usman, Muhammad ; Tahir, M. Bilal ; Hussain, Abid ; Rashid, Muhammad

Journal of superconductivity and novel magnetism, 2021-12, Vol.34 (12), p.3089-3097 [Periódico revisado por pares]

New York: Springer US

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8
Ab initio study of the structural, electronic, mechanical, dynamical, thermodynamic, linear and nonlinear optical properties of BeSiP2xAs2(1−x) quaternary alloys
Ab initio study of the structural, electronic, mechanical, dynamical, thermodynamic, linear and nonlinear optical properties of BeSiP2xAs2(1−x) quaternary alloys
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Ab initio study of the structural, electronic, mechanical, dynamical, thermodynamic, linear and nonlinear optical properties of BeSiP2xAs2(1−x) quaternary alloys

Asadi, Y. ; Nourbakhsh, Z.

The Journal of physics and chemistry of solids, 2021-07, Vol.154, Article 110042 [Periódico revisado por pares]

Elsevier Ltd

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9
Density functional theory study of structural, electronic, optical, mechanical, and thermodynamic properties of halide double perovskites Cs2AgBiX6 (X = Cl, Br, I) for photovoltaic applications
Density functional theory study of structural, electronic, optical, mechanical, and thermodynamic properties of halide double perovskites Cs2AgBiX6 (X = Cl, Br, I) for photovoltaic applications
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Density functional theory study of structural, electronic, optical, mechanical, and thermodynamic properties of halide double perovskites Cs2AgBiX6 (X = Cl, Br, I) for photovoltaic applications

Rehman, Muhammad Awais ; Rehman, Jalil ur ; Tahir, M. Bilal

The Journal of physics and chemistry of solids, 2023-10, Vol.181, p.111443, Article 111443 [Periódico revisado por pares]

Elsevier Ltd

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10
Comparative study of the structural, mechanical, electronic, optical and thermodynamic properties of superconducting disilicide YT2Si2 (T=Co, Ni, Ru, Rh, Pd, Ir) by DFT simulation
Comparative study of the structural, mechanical, electronic, optical and thermodynamic properties of superconducting disilicide YT2Si2 (T=Co, Ni, Ru, Rh, Pd, Ir) by DFT simulation
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Comparative study of the structural, mechanical, electronic, optical and thermodynamic properties of superconducting disilicide YT2Si2 (T=Co, Ni, Ru, Rh, Pd, Ir) by DFT simulation

Atikur Rahman, Md ; Hasan, Mahbub ; Lubna, Jannatul Ferdous ; Khatun, Rukaia ; Sarker, Sushmita ; Hasan, Md Zahid ; Hossain, Aslam ; Hossain, Md Mukter ; Rasheduzzaman, Md ; Hasan, Wakil ; Jamila, Nusrat

The Journal of physics and chemistry of solids, 2023-07, Vol.178, p.111342, Article 111342 [Periódico revisado por pares]

Elsevier Ltd

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