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Theoretical Investigation of Structural, Electronic, and Optical Properties of ZnSnP2 Semiconductor

Annals of the West University of Timisoara, Physics Series, 2022-12, Vol.64 (1), p.82-94

2022

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Ground state parameters, electronic properties and elastic constants of CaMg3: DFT study

Journal of magnesium and alloys, 2020-12, Vol.8 (4), p.1166-1175

2020

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First Principles Study of High-Pressure Phases of ScN

Ukrainian journal of physics (Kiev), 2021-09, Vol.66 (8), p.699

2021

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Structural and electronic properties of CuxAg1-xCl: First-principles study

European physical journal plus, 2017-11, Vol.132 (11), p.471, Article 471

2017

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First Principles Study of Rare Earth Mononitrides ScN and YN under Pressure

Journal of Nano- and Electronic Physics, 2020, Vol.12 (5), p.5009-5009-5

2020

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Structural, electronic, optical and magnetic properties of EuO and DyO compounds: ab initio study

Phase transitions, 2020-09, Vol.93 (9), p.865-876

2020

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Theoretical investigation of structural properties of CuCl, CuBr and CuI compounds under hydrostatic pressure

AIP Conference Proceedings, 2013, Vol.1569 (1), p.298

2013

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Numerical study of Methylammonium Lead Iodide Perovskite solar cells using SCAPS-1D simulation program

Materials today : proceedings, 2022, Vol.51, p.2115-2119

2022

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First-principles investigation of the structural, elastic, electronic, and optical properties of semiconducting AgBr 1– x I x (0 ≤ x ≤ 1) ternary alloys in rock-salt and zinc blende structures

Canadian journal of physics, 2020-09, Vol.98 (9), p.834-848

2020

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Theoretical Investigation of Structural, Electronic, and Optical Properties of ZnSnP 2 Semiconductor

Annals of the West University of Timisoara, Physics Series, 2022-12, Vol.64 (1), p.82-94

2022

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Structural Properties and Phase Transition of Lithium/Copper Oxides, Depending on Cu x Li 2-x O (x=0, 1, 2) System - Ab Initio Study

Acta physica Polonica, A, 2021-07, Vol.140 (1), p.34-39

2021

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High pressure-induced phase transitions in AgI semiconducting compound up to 1 Mbar

Computational Condensed Matter, 2020-06, Vol.23, p.e00452, Article e00452

2020

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Theoretical Investigation of GaN

Physics procedia, 2014, Vol.55, p.17-23

2014

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First-principles Study of High-pressure Phases of AlN

Physics procedia, 2014, Vol.55, p.324-328

2014

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FPLMTO study of new phase changes in CuX (X = Cl, Br, I) compounds under hydrostatic pressure

Computational Condensed Matter, 2017-03, Vol.10, p.15-21

2017

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Density functional study of the structural and phase transition of silver halides: LDA versus GGA calculations

International journal of computational materials science and engineering, 2019-06, Vol.8 (2), p.1950006

2019

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Parameters optimization of heterojunction ZnSe/CdS/CIGS/Si solar cells using SCAPS-1D software

Revue des énergies renouvelables, 2022-06

2022

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Efficiency enhancement of triple absorber layer perovskite solar cells with the best materials for electron and hole transport layers: numerical study

Semiconductor science and technology, 2022-09, Vol.37 (9), p.95016

2022

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Phase stability and physical properties of lanthanum dicarbide under pressure

Philosophical magazine (Abingdon, England), 2023-05, Vol.103 (10), p.969-986

2023

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Numerical investigation of octakis (4-methoxyphenyl) spiro [fluorene-9, 9′ xanthene]−2, 2′, 7, 7′-tetraamine) (X60) as hole transport layer in solid-state dye-sensitized solar cell

Physica scripta, 2023-09, Vol.98 (9), p.95009

2023

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Theoretical investigation of structural, electronic and optical properties of Sc-doped SnO2

Computational Condensed Matter, 2022-03, Vol.30, p.e00642, Article e00642

2022

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Structural, Electronic and Optical Properties of Sc x Ga 1-x P Alloys An: Ab Initio Study

Annals of the West University of Timisoara, Physics Series, 2021-12, Vol.63 (1), p.111-128

2021

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First-Principles Calculations of the Structural, Electronic and Optical Properties of Yttrium-Doped SnO 2

Annals of the West University of Timisoara, Physics Series, 2021-12, Vol.63 (1), p.40-56

2021

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Atomistic study of stability and new phase transitions of zinc selenide using FP-LMTO-PLW method

International Journal of Physical Research, 2022-03, Vol.10 (1), p.55-58

2022

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Theoretical Investigation of Structural, Electronic, and Optical Properties of ZnSnP2 Semiconductor

Ground state parameters, electronic properties and elastic constants of CaMg3: DFT study

First Principles Study of High-Pressure Phases of ScN

Structural and electronic properties of CuxAg1-xCl: First-principles study

First Principles Study of Rare Earth Mononitrides ScN and YN under Pressure

Structural, electronic, optical and magnetic properties of EuO and DyO compounds: ab initio study

Theoretical investigation of structural properties of CuCl, CuBr and CuI compounds under hydrostatic pressure

Numerical study of Methylammonium Lead Iodide Perovskite solar cells using SCAPS-1D simulation program

First-principles investigation of the structural, elastic, electronic, and optical properties of semiconducting AgBr 1– x I x (0 ≤ x ≤ 1) ternary alloys in rock-salt and zinc blende structures

Theoretical Investigation of Structural, Electronic, and Optical Properties of ZnSnP 2 Semiconductor

Structural Properties and Phase Transition of Lithium/Copper Oxides, Depending on Cu x Li 2-x O (x=0, 1, 2) System - Ab Initio Study

High pressure-induced phase transitions in AgI semiconducting compound up to 1 Mbar

Theoretical Investigation of GaN

First-principles Study of High-pressure Phases of AlN

FPLMTO study of new phase changes in CuX (X = Cl, Br, I) compounds under hydrostatic pressure

Density functional study of the structural and phase transition of silver halides: LDA versus GGA calculations

Parameters optimization of heterojunction ZnSe/CdS/CIGS/Si solar cells using SCAPS-1D software

Efficiency enhancement of triple absorber layer perovskite solar cells with the best materials for electron and hole transport layers: numerical study

Phase stability and physical properties of lanthanum dicarbide under pressure

Numerical investigation of octakis (4-methoxyphenyl) spiro [fluorene-9, 9′ xanthene]−2, 2′, 7, 7′-tetraamine) (X60) as hole transport layer in solid-state dye-sensitized solar cell

Theoretical investigation of structural, electronic and optical properties of Sc-doped SnO2

Structural, Electronic and Optical Properties of Sc x Ga 1-x P Alloys An: Ab Initio Study

First-Principles Calculations of the Structural, Electronic and Optical Properties of Yttrium-Doped SnO 2

Atomistic study of stability and new phase transitions of zinc selenide using FP-LMTO-PLW method

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