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Energy Conversion and Green Energy Storage

1, 2023

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Intelligent Computing Techniques for Smart Energy Systems: Proceedings of ICTSES 2021

1, 2022

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Study of spin and orbital magnetization in Dy- and Gd-doped Co ferrite using magnetic Compton scattering

Applied physics letters, 2013-06, Vol.102 (23)

2013

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Investigation of orbital magnetization in inverse spinel cobalt ferrite using magnetic Compton scattering

Journal of applied physics, 2011-10, Vol.110 (7), p.073914-073914-4

2011

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Magnetic properties of NiFe 2−x RE x O 4 (RE=Dy, Gd) using magnetic Compton scattering

Journal of magnetism and magnetic materials, 2014-06, Vol.360, p.113-117

2014

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Revealing optoelectronic and transport properties of potential perovskites Cs2PdX6 (X = Cl, Br): A probe from density functional theory (DFT)

Solar energy, 2018-03, Vol.162 (C), p.336-343

2018

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Evaluation of orbital moment in Ni-Zn ferrites: A magnetic Compton scattering study

Applied physics letters, 2012-03, Vol.100 (13), p.132410-132410-4

2012

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Structural, electronic and optical modeling of perovskite solar materials ASnX3 (A = Rb, K; X = Cl, Br): First principle investigations

Materials chemistry and physics, 2021-04, Vol.262, p.124284, Article 124284

2021

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Structural and optical investigations of ZnGa2X4 (X = S, Se) compounds for solar photovoltaic applications

Materials chemistry and physics, 2017-09, Vol.199, p.257-264

2017

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First principle investigations of structural, electronic, and optical properties of N‐ and Sn‐doped MgSiP2

International journal of energy research, 2022-02, Vol.46 (2), p.1978-1986

2022

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Investigating effect of strain on electronic and optical properties of lead free double perovskite Cs2AgInCl6 solar cell compound: A first principle calculation

Journal of alloys and compounds, 2020-03, Vol.817 (C), p.152758, Article 152758

2020

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Electronic and Optical Response of Chalcopyrites Cu2InMSe4 (M = Al, Ga): First Principles Investigation for Use in Solar Cells

Journal of electronic materials, 2019-10, Vol.48 (10), p.6521-6528

2019

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First principle investigations of structural, electronic, and optical properties of N‐ and Sn‐doped MgSiP 2

International journal of energy research, 2022-02, Vol.46 (2), p.1978-1986

2022

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Band gap tuning in MgGeN2 chalcopyrite with Sr and Sn doping: An ab-initio investigation

Materials science in semiconductor processing, 2022-06, Vol.144, p.106603, Article 106603

2022

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Compton scattering studies and electronic properties of cerium

Journal of rare earths, 2011-08, Vol.29 (8), p.804-809

2011

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Investigation of electronic and optical properties of alkali atom doped CuInSe2 using density functional theory

Physica scripta, 2023-08, Vol.98 (8)

2023

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First principle study of optical and electronic response of Ca-based novel chalcopyrite compounds

Physica scripta, 2023-03, Vol.98 (3), p.35821

2023

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Investigation of electronic and optical properties of alkali atom doped CuInSe 2 using density functional theory

Physica scripta, 2023-08, Vol.98 (8), p.85927

2023

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Photovoltaic waste assessment in india and its environmental impact

Journal of physics. Conference series, 2021-03, Vol.1849 (1), p.12003

2021

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Density functional investigations to study effect of M = (Ge, Sn) doping on opto-electronic response of ZnSi(1 – x)MxP2

Optik (Stuttgart), 2020-04, Vol.208, p.164570, Article 164570

2020

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Electronic structure, optical properties and Compton profiles of RuO sub(2): Performance of PBEsol exchange-correlation approximation

Journal of alloys and compounds, 2015-10, Vol.645, p.414-420

2015

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A DFT investigation of optoelectronic properties of CdMgS2 compound

Materials today : proceedings, 2023, Vol.79, p.375-378

2023

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Design and study of SrSnX2 (X=N, P, Sb, As, Bi) semiconductors using density functional theory

Optik (Stuttgart), 2022-11, Vol.270, p.170088, Article 170088

2022

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Cost benefit modeling of AB 2 X 4 (A=Cd; B=Ga; X=S, Se) solar photovoltaic (PV) materials

IOP conference series. Materials Science and Engineering, 2019-08, Vol.594 (1), p.12030

2019

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Cost benefit modeling of AB2X4 (A=Cd; B=Ga; X=S, Se) solar photovoltaic (PV) materials

IOP conference series. Materials Science and Engineering, 2019-08, Vol.594 (1)

2019

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Energy Conversion and Green Energy Storage

Intelligent Computing Techniques for Smart Energy Systems: Proceedings of ICTSES 2021

Study of spin and orbital magnetization in Dy- and Gd-doped Co ferrite using magnetic Compton scattering

Investigation of orbital magnetization in inverse spinel cobalt ferrite using magnetic Compton scattering

Magnetic properties of NiFe 2−x RE x O 4 (RE=Dy, Gd) using magnetic Compton scattering

Revealing optoelectronic and transport properties of potential perovskites Cs2PdX6 (X = Cl, Br): A probe from density functional theory (DFT)

Evaluation of orbital moment in Ni-Zn ferrites: A magnetic Compton scattering study

Structural, electronic and optical modeling of perovskite solar materials ASnX3 (A = Rb, K; X = Cl, Br): First principle investigations

Structural and optical investigations of ZnGa2X4 (X = S, Se) compounds for solar photovoltaic applications

First principle investigations of structural, electronic, and optical properties of N‐ and Sn‐doped MgSiP2

Investigating effect of strain on electronic and optical properties of lead free double perovskite Cs2AgInCl6 solar cell compound: A first principle calculation

Electronic and Optical Response of Chalcopyrites Cu2InMSe4 (M = Al, Ga): First Principles Investigation for Use in Solar Cells

First principle investigations of structural, electronic, and optical properties of N‐ and Sn‐doped MgSiP 2

Band gap tuning in MgGeN2 chalcopyrite with Sr and Sn doping: An ab-initio investigation

Compton scattering studies and electronic properties of cerium

Investigation of electronic and optical properties of alkali atom doped CuInSe2 using density functional theory

First principle study of optical and electronic response of Ca-based novel chalcopyrite compounds

Investigation of electronic and optical properties of alkali atom doped CuInSe 2 using density functional theory

Photovoltaic waste assessment in india and its environmental impact

Density functional investigations to study effect of M = (Ge, Sn) doping on opto-electronic response of ZnSi(1 – x)MxP2

Electronic structure, optical properties and Compton profiles of RuO sub(2): Performance of PBEsol exchange-correlation approximation

A DFT investigation of optoelectronic properties of CdMgS2 compound

Design and study of SrSnX2 (X=N, P, Sb, As, Bi) semiconductors using density functional theory

Cost benefit modeling of AB 2 X 4 (A=Cd; B=Ga; X=S, Se) solar photovoltaic (PV) materials

Cost benefit modeling of AB2X4 (A=Cd; B=Ga; X=S, Se) solar photovoltaic (PV) materials

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