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Influence of alloy engineering on structural and photo detection properties of SbXSn1-XSe2 ternary alloys

Applied surface science, 2018-12, Vol.462, p.856-861

2018

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A combined synchrotron diffraction and first-principles investigation on structural properties of Co(OH) 2 under pressure up to 7 GPa

Europhysics letters, 2021-01, Vol.133 (1), p.16002

2021

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Volume expansive pressure (VEP) driven non-trivial topological phase transition in LiMgBi

Physical chemistry chemical physics : PCCP, 2020-02, Vol.22 (8), p.462-469

2020

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Unexpected persistence of cis-bridged chains in compressed AuF3

Chemical communications (Cambridge, England), 2020-05, Vol.56 (36), p.4902-4905

2020

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A high-pressure phase of Na2CuF4 with eight-coordinated Cu2+ – a low-pressure analogue of Mg2SiO4

Inorganic chemistry frontiers, 2024-03, Vol.11 (6), p.1882-1889

2024

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Impact of atomic packing and electronic structure on icosahedral short-range order and glass-forming ability of Zr–Cu metallic glasses

Molecular simulation, 2024-09, Vol.50 (14), p.1106-1115

2024

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Electronic, magnetic, thermoelectric and lattice dynamical properties of full heusler alloy Mn2RhSi: DFT study

Physica. B, Condensed matter, 2018-12, Vol.550, p.376-382

2018

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Catalytic activity and underlying atomic rearrangement in monolayer CoOOH towards HER and OER

International journal of hydrogen energy, 2020-09, Vol.45 (44), p.23900-23907

2020

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Hydrogen evolution reaction and electronic structure calculation of two dimensional bismuth and its alloys

International journal of hydrogen energy, 2018-11, Vol.43 (47), p.21649-21654

2018

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Raman spectroscopic insights into the transition to the post-post-perovskite phase in NaZnF3

The Journal of physics and chemistry of solids, 2024-07, Vol.190, p.111998, Article 111998

2024

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Utilization of doped GQDs for ultrasensitive detection of catastrophic melamine: A new SERS platform

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2020-01, Vol.224, p.117352, Article 117352

2020

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Brucite (Mg(OH)2) under small perturbation: A combined first principles and synchrotron X-ray diffraction study

The Journal of physics and chemistry of solids, 2021-07, Vol.154, p.110078, Article 110078

2021

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High-Pressure Phase Transitions of Zinc Difluoride up to 55 GPa

Inorganic chemistry, 2020-02, Vol.59 (4), p.2584-2593

2020

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Pressure Induced Hydrogen Order–Disorder Transition in β‑Ni(OH)2

Journal of physical chemistry. C, 2021-02, Vol.125 (4), p.2785-2792

2021

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First principles high pressure studies on group-14 element pernitrides

Journal of alloys and compounds, 2020-04, Vol.819, p.153193, Article 153193

2020

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Strain effect on Mexican-hat dispersion and electronic band gap of 2D α-CN

AIP Conference Proceedings, 2020, Vol.2265 (1)

2020

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First principles study of hydrogen bond symmetrization in δ-AlOOH

Journal of applied physics, 2018-03, Vol.123 (11)

2018

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Lattice thermal conductivity of SiN2, GeN2 and SnN2

AIP Conference Proceedings, 2020, Vol.2265 (1)

2020

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Quantitative analysis of temperature-dependent vibrational properties of Cobalt incorporated WSe2 ternary alloy

Journal of solid state chemistry, 2022-10, Vol.314, p.123359, Article 123359

2022

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A high-pressure phase of Na 2 CuF 4 with eight-coordinated Cu 2+ – a low-pressure analogue of Mg 2 SiO 4

Inorganic chemistry frontiers, 2024-03, Vol.11 (6), p.1882-1889

2024

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A first-principles investigation of topological phase transition in half-Heusler LiMgSb driven by volume expansive pressure

AIP Conference Proceedings, 2020, Vol.2265 (1)

2020

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Unexpected persistence of cis-bridged chains in compressed AuF 3

Chemical communications (Cambridge, England), 2020-05, Vol.56 (36), p.4902-4905

2020

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Optothermal and temperature reliant phonon dynamics probed by Raman spectroscopy

Physica. B, Condensed matter, 2022-09, Vol.640, p.414074, Article 414074

2022

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A high-pressure phase of NaCuF with eight-coordinated Cu - a low-pressure analogue of MgSiO

Inorganic chemistry frontiers, 2024-03, Vol.11 (6), p.1882-1889

2024

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Strain induced changes in phonon band structure of antimony monolayer using density functional theory calculations

AIP conference proceedings, 2017, Vol.1832 (1)

2017

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Influence of alloy engineering on structural and photo detection properties of SbXSn1-XSe2 ternary alloys

A combined synchrotron diffraction and first-principles investigation on structural properties of Co(OH) 2 under pressure up to 7 GPa

Volume expansive pressure (VEP) driven non-trivial topological phase transition in LiMgBi

Unexpected persistence of cis-bridged chains in compressed AuF3

A high-pressure phase of Na2CuF4 with eight-coordinated Cu2+ – a low-pressure analogue of Mg2SiO4

Impact of atomic packing and electronic structure on icosahedral short-range order and glass-forming ability of Zr–Cu metallic glasses

Electronic, magnetic, thermoelectric and lattice dynamical properties of full heusler alloy Mn2RhSi: DFT study

Catalytic activity and underlying atomic rearrangement in monolayer CoOOH towards HER and OER

Hydrogen evolution reaction and electronic structure calculation of two dimensional bismuth and its alloys

Raman spectroscopic insights into the transition to the post-post-perovskite phase in NaZnF3

Utilization of doped GQDs for ultrasensitive detection of catastrophic melamine: A new SERS platform

Brucite (Mg(OH)2) under small perturbation: A combined first principles and synchrotron X-ray diffraction study

High-Pressure Phase Transitions of Zinc Difluoride up to 55 GPa

Pressure Induced Hydrogen Order–Disorder Transition in β‑Ni(OH)2

First principles high pressure studies on group-14 element pernitrides

Strain effect on Mexican-hat dispersion and electronic band gap of 2D α-CN

First principles study of hydrogen bond symmetrization in δ-AlOOH

Lattice thermal conductivity of SiN2, GeN2 and SnN2

Quantitative analysis of temperature-dependent vibrational properties of Cobalt incorporated WSe2 ternary alloy

A high-pressure phase of Na 2 CuF 4 with eight-coordinated Cu 2+ – a low-pressure analogue of Mg 2 SiO 4

A first-principles investigation of topological phase transition in half-Heusler LiMgSb driven by volume expansive pressure

Unexpected persistence of cis-bridged chains in compressed AuF 3

Optothermal and temperature reliant phonon dynamics probed by Raman spectroscopy

A high-pressure phase of NaCuF with eight-coordinated Cu - a low-pressure analogue of MgSiO

Strain induced changes in phonon band structure of antimony monolayer using density functional theory calculations

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