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Two-dimensional boron: Lightest catalyst for hydrogen and oxygen evolution reaction

Applied physics letters, 2016-08, Vol.109 (5)

2016

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Spin texture evolution of Rashba splitting under pressure: a case study of inorganic nitride perovskite crystals

Journal of materials chemistry. A, Materials for energy and sustainability, 2024-10, Vol.12 (42), p.29196-29204

2024

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High-Throughput Screening of Atomic Defects in MXenes for CO2 Capture, Activation, and Dissociation

ACS applied materials & interfaces, 2021-08, Vol.13 (30), p.35585-35594

2021

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Efficient CO2 Capture and Activation on Novel Two-Dimensional Transition Metal Borides

ACS applied materials & interfaces, 2022-07, Vol.14 (26), p.29703-29710

2022

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Exploring the structural, electronic, and optical properties of novel two-dimensional ABX-type materials

Physica scripta, 2024-08, Vol.99 (8), p.85970

2024

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Large Area Film of Highly Crystalline, Cleavable, and Transferable Semi-Conducting 2D-Imine Covalent Organic Framework on Dielectric Glass Substrate

ACS applied materials & interfaces, 2024-05, Vol.16 (23), p.30485-30495

2024

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A computational study of structural, electronic and carrier mobility of boron and phosphorus/nitrogen co-doped graphene

Physica. B, Condensed matter, 2019-10, Vol.571, p.291-295

2019

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Density Functional Theory Study of Aspirin Adsorption on BCN Sheets and their Hydrogen Evolution Reaction Activity: a Comparative Study with Graphene and Hexagonal Boron Nitride

Chemphyschem, 2019-03, Vol.20 (5), p.687-694

2019

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A simple molecular design for tunable two-dimensional imine covalent organic frameworks for optoelectronic applications

Physical chemistry chemical physics : PCCP, 2020-09, Vol.22 (37), p.2136-21368

2020

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Rationally Designed Semiconducting 2D Surface-Confined Metal–Organic Network

ACS applied materials & interfaces, 2020-11, Vol.12 (45), p.51122-51132

2020

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A comparative study of hydrogen evolution reaction on pseudo-monolayer WS2 and PtS2: insights based on the density functional theory

Catalysis science & technology, 2017, Vol.7 (3), p.687-692

2017

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Static and Dynamical Properties of heavy actinide Monopnictides of Lutetium

Scientific reports, 2016-07, Vol.6 (1), p.29309-29309, Article 29309

2016

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Pressure-Driven Band Gap Narrowing in Rb2AgPdCl5: Toward the Shockley–Queisser Limit of Lead-free Double Perovskites

Journal of physical chemistry. C, 2023-10, Vol.127 (39), p.19728-19734

2023

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A computational study of physical, electronic, thermal and transport properties of one-dimensional boron and boron nitride systems

Journal of solid state chemistry, 2021-05, Vol.297, p.122037, Article 122037

Mir, Showkat H.

2021

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Pressure Driven Optical Transitions in Columnar-Ordered Cs2AgPdCl5: Phase Transformation-Independent Piezochromism

Journal of physical chemistry. C, 2023-08, Vol.127 (30), p.14805-14811

2023

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Pressure-Driven Band Gap Narrowing in Rb 2 AgPdCl 5 : Toward the Shockley–Queisser Limit of Lead-free Double Perovskites

Journal of physical chemistry. C, 2023-10, Vol.127 (39), p.19728-19734

2023

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Pressure Driven Optical Transitions in Columnar-Ordered Cs 2 AgPdCl 5 : Phase Transformation-Independent Piezochromism

Journal of physical chemistry. C, 2023-08, Vol.127 (30), p.14805-14811

2023

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Phytoliths as proxies of the past

Earth-science reviews, 2019-07, Vol.194, p.234-250

2019

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First Principles Study of Electronic, Lattice Dynamic, and Thermal Properties of Single Layer Phosphorene

Advanced Materials Research, 2016-08, Vol.1141, p.210-214

2016

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Efficient CO 2 Capture and Activation on Novel Two-Dimensional Transition Metal Borides

ACS applied materials & interfaces, 2022-07, Vol.14 (26), p.29703-29710

2022

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Electronic properties and superior CO2 capture selectivity of metal nitride (XN) and phosphide (XP) (X = Al, Ga and In) sheets

Applied surface science, 2020-10, Vol.527, p.146445, Article 146445

2020

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Corrigendum: Static and Dynamical Properties of heavy actinide Monopnictides of Lutetium

Scientific reports, 2016-08, Vol.6, p.32051-32051

2016

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Tuning the Switching Probability of Azobenzene Derivatives on Graphite Surface through Chemical Functions

Journal of physical chemistry. C, 2023-08, Vol.127 (34), p.17039-17050

2023

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Meta-stable initial condition for improving the switching probability in azobenzene derivatives on surface

Applied surface science, 2023-03, Vol.612, p.155747, Article 155747

2023

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High-Throughput Screening of Atomic Defects in MXenes for CO 2 Capture, Activation, and Dissociation

ACS applied materials & interfaces, 2021-08, Vol.13 (30), p.35585-35594

2021

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Two-dimensional boron: Lightest catalyst for hydrogen and oxygen evolution reaction

Spin texture evolution of Rashba splitting under pressure: a case study of inorganic nitride perovskite crystals

High-Throughput Screening of Atomic Defects in MXenes for CO2 Capture, Activation, and Dissociation

Efficient CO2 Capture and Activation on Novel Two-Dimensional Transition Metal Borides

Exploring the structural, electronic, and optical properties of novel two-dimensional ABX-type materials

Large Area Film of Highly Crystalline, Cleavable, and Transferable Semi-Conducting 2D-Imine Covalent Organic Framework on Dielectric Glass Substrate

A computational study of structural, electronic and carrier mobility of boron and phosphorus/nitrogen co-doped graphene

Density Functional Theory Study of Aspirin Adsorption on BCN Sheets and their Hydrogen Evolution Reaction Activity: a Comparative Study with Graphene and Hexagonal Boron Nitride

A simple molecular design for tunable two-dimensional imine covalent organic frameworks for optoelectronic applications

Rationally Designed Semiconducting 2D Surface-Confined Metal–Organic Network

A comparative study of hydrogen evolution reaction on pseudo-monolayer WS2 and PtS2: insights based on the density functional theory

Static and Dynamical Properties of heavy actinide Monopnictides of Lutetium

Pressure-Driven Band Gap Narrowing in Rb2AgPdCl5: Toward the Shockley–Queisser Limit of Lead-free Double Perovskites

A computational study of physical, electronic, thermal and transport properties of one-dimensional boron and boron nitride systems

Pressure Driven Optical Transitions in Columnar-Ordered Cs2AgPdCl5: Phase Transformation-Independent Piezochromism

Pressure-Driven Band Gap Narrowing in Rb 2 AgPdCl 5 : Toward the Shockley–Queisser Limit of Lead-free Double Perovskites

Pressure Driven Optical Transitions in Columnar-Ordered Cs 2 AgPdCl 5 : Phase Transformation-Independent Piezochromism

Phytoliths as proxies of the past

First Principles Study of Electronic, Lattice Dynamic, and Thermal Properties of Single Layer Phosphorene

Efficient CO 2 Capture and Activation on Novel Two-Dimensional Transition Metal Borides

Electronic properties and superior CO2 capture selectivity of metal nitride (XN) and phosphide (XP) (X = Al, Ga and In) sheets

Corrigendum: Static and Dynamical Properties of heavy actinide Monopnictides of Lutetium

Tuning the Switching Probability of Azobenzene Derivatives on Graphite Surface through Chemical Functions

Meta-stable initial condition for improving the switching probability in azobenzene derivatives on surface

High-Throughput Screening of Atomic Defects in MXenes for CO 2 Capture, Activation, and Dissociation

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