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Effects of negative chemical pressure on the structural, mechanical, and electronic properties of molybdenum-doped strontium ferrite

Materials today communications, 2021-03, Vol.26, p.101908, Article 101908

2021

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Understanding the influences of Mg doping on the physical properties of SrMoO3 perovskite

Results in physics, 2020-12, Vol.19, p.103337, Article 103337

2020

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Narrowing bandgap and enhanced mechanical and optoelectronic properties of perovskite halides: Effects of metal doping

AIP advances, 2021-01, Vol.11 (1), p.015052-015052-10

2021

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First-principles calculations to investigate pressure-driven electronic phase transition of lead-free halide perovskites KMCl3 (M = Ge, Sn) for superior optoelectronic performance

Results in physics, 2023-01, Vol.44, p.106212, Article 106212

2023

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Mechanical, electronic, optical, and thermodynamic properties of orthorhonmbic LiCuBiO4 crystal: a first–priciples study

Journal of materials research and technology, 2019-09, Vol.8 (5), p.3783-3794

2019

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TlBX3 (B = Ge, Sn; X = Cl, Br, I): Promising non-toxic metal halide perovskites for scalable and affordable optoelectronics

Journal of materials research and technology, 2024-03, Vol.29, p.897-909

2024

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Tuning band gap and enhancing optical functions of AGeF3 (A = K, Rb) under pressure for improved optoelectronic applications

Scientific reports, 2022-05, Vol.12 (1), p.8663-14, Article 8663

2022

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Analyzing the physical properties of perovskite oxides BaMO3 (M = Ru, Os) for predicting potential applications

Computational Condensed Matter, 2023-03, Vol.34, p.e00782, Article e00782

2023

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Influence of heavy Hf doping in CeO2: Prediction on various physical properties

Results in physics, 2022-06, Vol.37, p.105569, Article 105569

2022

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Hydrothermal Synthesis and Crystal Structure of a Novel Bismuth Oxide: (K0.2Sr0.8)(Na0.01Ca0.25Bi0.74)O3

ACS omega, 2021-06, Vol.6 (24), p.15975-15980

2021

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Pressure-driven modification of optoelectronic features of ACaCl3 (A = Cs, Tl) for device applications

Heliyon, 2024-03, Vol.10 (5), p.e26733-e26733, Article e26733

2024

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Comprehensive study on the physical properties of tetragonal LaTGe3 (T = Rh, Ir, or Pd) compounds: An ab initio investigation

AIP advances, 2021-02, Vol.11 (2), p.025046-025046-13

2021

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Hydrothermal synthesis and crystal structure of a mixed-valence pyrochlore-type strontium bismuthate, (Sr0.75Bi0.25)2Bi2O6.83

Journal of the Ceramic Society of Japan, 2020-09, Vol.128 (9), p.660-663

2020

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Electronic Structure of In3–xSe4 Electron Transport Layer for Chalcogenide/p-Si Heterojunction Solar Cells

ACS omega, 2019-10, Vol.4 (18), p.17762-17772

2019

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First-principles calculations to investigate switching from semiconducting to metallic with enhanced mechanical and optoelectronic properties of CsPbCl 3 under pressure

International journal of materials research, 2022-09, Vol.113 (9), p.833-846

Hossain, Khandaker Monower

2022

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Unraveling the effects of metal incorporation in cubic perovskite SrCoO3 by partially replacing Co atoms

Chemical physics letters, 2022-01, Vol.786, p.139208, Article 139208

2022

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Band gap engineering to stimulate the optoelectronic performance of lead-free halide perovskites RbGeX3 (X = Cl, Br) under pressure

Journal of materials science. Materials in electronics, 2022-06, Vol.33 (17), p.13860-13875

2022

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Band gap shifting of halide perovskite CsCaBr3 from ultra-violet to visible region under pressure for photovoltaic applications

Materials science & engineering. B, Solid-state materials for advanced technology, 2022-04, Vol.278, p.115645, Article 115645

2022

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Corrigendum to ‘Effects of negative chemical pressure on the structural, mechanical, and electronic properties of molybdenum-doped strontium ferrite’ [Mater. Today Commun. 26 (2021) 101908]

Materials today communications, 2021-09, Vol.28, p.102577, Article 102577

2021

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Investigations on pressure dependent physical properties of cubic AMoO 3 (A = Ca, Sr) perovskites: A DFT calculation

International journal of materials research, 2020-12, Vol.111 (12), p.1038-1046

2020

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Effects of Bi and Mn codoping on the physical properties of barium titanate: investigation via DFT method

Applied physics. A, Materials science & processing, 2021-12, Vol.127 (12), Article 939

2021

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Hydrothermal synthesis and crystal structure of a novel double-perovskite-type bismuth oxide with 3 : 1 ordering at the B-site

New journal of chemistry, 2022-02, Vol.46 (8), p.3595-361

2022

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Electronic phase transition from semiconducting to metallic in cubic halide CsYbCl3 perovskite under hydrostatic pressure

Physica. B, Condensed matter, 2022-04, Vol.630, p.413650, Article 413650

2022

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Physical properties of MAX phase Zr2PbC under pressure: Investigation via DFT scheme

Physica. B, Condensed matter, 2021-11, Vol.620, p.413258, Article 413258

2021

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Electronic phase transition and enhanced optoelectronic performance of lead-free halide perovskites AGeI3 (A = Rb, K) under pressure

Materials today communications, 2022-06, Vol.31, p.103532, Article 103532

2022

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Effects of negative chemical pressure on the structural, mechanical, and electronic properties of molybdenum-doped strontium ferrite

Understanding the influences of Mg doping on the physical properties of SrMoO3 perovskite

Narrowing bandgap and enhanced mechanical and optoelectronic properties of perovskite halides: Effects of metal doping

First-principles calculations to investigate pressure-driven electronic phase transition of lead-free halide perovskites KMCl3 (M = Ge, Sn) for superior optoelectronic performance

Mechanical, electronic, optical, and thermodynamic properties of orthorhonmbic LiCuBiO4 crystal: a first–priciples study

TlBX3 (B = Ge, Sn; X = Cl, Br, I): Promising non-toxic metal halide perovskites for scalable and affordable optoelectronics

Tuning band gap and enhancing optical functions of AGeF3 (A = K, Rb) under pressure for improved optoelectronic applications

Analyzing the physical properties of perovskite oxides BaMO3 (M = Ru, Os) for predicting potential applications

Influence of heavy Hf doping in CeO2: Prediction on various physical properties

Hydrothermal Synthesis and Crystal Structure of a Novel Bismuth Oxide: (K0.2Sr0.8)(Na0.01Ca0.25Bi0.74)O3

Pressure-driven modification of optoelectronic features of ACaCl3 (A = Cs, Tl) for device applications

Comprehensive study on the physical properties of tetragonal LaTGe3 (T = Rh, Ir, or Pd) compounds: An ab initio investigation

Hydrothermal synthesis and crystal structure of a mixed-valence pyrochlore-type strontium bismuthate, (Sr0.75Bi0.25)2Bi2O6.83

Electronic Structure of In3–xSe4 Electron Transport Layer for Chalcogenide/p-Si Heterojunction Solar Cells

First-principles calculations to investigate switching from semiconducting to metallic with enhanced mechanical and optoelectronic properties of CsPbCl 3 under pressure

Unraveling the effects of metal incorporation in cubic perovskite SrCoO3 by partially replacing Co atoms

Band gap engineering to stimulate the optoelectronic performance of lead-free halide perovskites RbGeX3 (X = Cl, Br) under pressure

Band gap shifting of halide perovskite CsCaBr3 from ultra-violet to visible region under pressure for photovoltaic applications

Corrigendum to ‘Effects of negative chemical pressure on the structural, mechanical, and electronic properties of molybdenum-doped strontium ferrite’ [Mater. Today Commun. 26 (2021) 101908]

Investigations on pressure dependent physical properties of cubic AMoO 3 (A = Ca, Sr) perovskites: A DFT calculation

Effects of Bi and Mn codoping on the physical properties of barium titanate: investigation via DFT method

Hydrothermal synthesis and crystal structure of a novel double-perovskite-type bismuth oxide with 3 : 1 ordering at the B-site

Electronic phase transition from semiconducting to metallic in cubic halide CsYbCl3 perovskite under hydrostatic pressure

Physical properties of MAX phase Zr2PbC under pressure: Investigation via DFT scheme

Electronic phase transition and enhanced optoelectronic performance of lead-free halide perovskites AGeI3 (A = Rb, K) under pressure

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