Arnab Majumdar

Arnab Majumdar

Université de Montréal

H-index: 16

North America-Canada

About Arnab Majumdar

Arnab Majumdar, With an exceptional h-index of 16 and a recent h-index of 16 (since 2020), a distinguished researcher at Université de Montréal, specializes in the field of Condensed matter physics, Computational Materials Science, High Pressure Physics, Thermoelectric materials, Machine Learning.

His recent articles reflect a diverse array of research interests and contributions to the field:

Stone–Wales Decorated Phagraphene: A Potential Candidate for Supercapacitor Electrodes and Thermal Transport

A first-principles study of ternary metal chalcogenides Ba2MnX3 (X = Te, Se, S) for efficient thermoelectric applications empowered by machine-learning interatomic potential

Advancing Thermal Management with Machine-Learning Potentials on Boron Nitride (BN) and Other Group 13 Nitrides

Superconducting state of the van der Waals layered PdH2 structure at high pressure

Determination and comparison of the electrical and thermal transport properties of BCC and FCC Fe–Ni based ternary alloys in the Earth’s inner core

Pressure induced structural phase transition and piezochromism in photovoltaic sillen compounds PbBiO2X (X = Cl, Br & I)

Thermophysical properties of helium and hydrogen mixtures under high pressure predicted by ab-initio calculations: Implications for Saturn and Jupiter planets

Pressure-induced order–disorder transitions in β-In2S3: an experimental and theoretical study of structural and vibrational properties

Arnab Majumdar Information

University

Position

Département de physique

Citations(all)

789

Citations(since 2020)

684

Cited By

334

hIndex(all)

16

hIndex(since 2020)

16

i10Index(all)

20

i10Index(since 2020)

20

Email

University Profile Page

Google Scholar

Arnab Majumdar Skills & Research Interests

Condensed matter physics

Computational Materials Science

High Pressure Physics

Thermoelectric materials

Machine Learning

Top articles of Arnab Majumdar

Stone–Wales Decorated Phagraphene: A Potential Candidate for Supercapacitor Electrodes and Thermal Transport

ACS Applied Electronic Materials

2023/11/24

A first-principles study of ternary metal chalcogenides Ba2MnX3 (X = Te, Se, S) for efficient thermoelectric applications empowered by machine-learning interatomic potential

Computational Materials Science

2023/10/25

Advancing Thermal Management with Machine-Learning Potentials on Boron Nitride (BN) and Other Group 13 Nitrides

ACS Applied Energy Materials

2023/8/9

Arnab Majumdar
Arnab Majumdar

H-Index: 10

Biswarup Pathak
Biswarup Pathak

H-Index: 30

Superconducting state of the van der Waals layered PdH2 structure at high pressure

International Journal of Hydrogen Energy

2023/2/1

Determination and comparison of the electrical and thermal transport properties of BCC and FCC Fe–Ni based ternary alloys in the Earth’s inner core

Journal of Earth System Science

2022/10

Arnab Majumdar
Arnab Majumdar

H-Index: 10

Rajeev Ahuja
Rajeev Ahuja

H-Index: 56

Pressure induced structural phase transition and piezochromism in photovoltaic sillen compounds PbBiO2X (X = Cl, Br & I)

Applied Materials Today

2022/1/16

Arnab Majumdar
Arnab Majumdar

H-Index: 10

Rajeev Ahuja
Rajeev Ahuja

H-Index: 56

Thermophysical properties of helium and hydrogen mixtures under high pressure predicted by ab-initio calculations: Implications for Saturn and Jupiter planets

Chemical Physics

2022/3/1

Pressure-induced order–disorder transitions in β-In2S3: an experimental and theoretical study of structural and vibrational properties

Physical Chemistry Chemical Physics

2021/10/19

A comparative study on pressure-induced structural transformations in a basaltic glass and melt from Ab initio molecular dynamics calculations

Physics and Chemistry of Minerals

2021/10/13

Fe-doped effects on phase transition and electronic structure of CeO2 under compressed conditions from ab initio calculations

Applied Physics A

2021/9/23

Drastic reduction of thermal conductivity in hexagonal AX (A = Ga, In & Tl, X = S, Se & Te) monolayers due to alternative atomic configuration

Nano Energy

2021/6/16

8-16-4 graphyne: Square-lattice two-dimensional nodal line semimetal with a nontrivial topological Zak index

Physical Review B

2021/2/22

Emerging piezochromism in lead free alkaline earth chalcogenide perovskite AZrS3 (A = Mg, Ca, Sr and Ba) under pressure

Journal of Materials Chemistry C

2020/10/30

Structural dynamics of basaltic melt at mantle conditions with implications for magma oceans and superplumes

Nature Communications

2020/9/23

Ultralow Thermal Conductivity and High Thermoelectric Figure of Merit in Two Dimensional Thallium Selenide

ACS Applied Energy Materials

2020/8/31

Interplay of charge density wave and multiband superconductivity in layered quasi-two-dimensional materials: The case of 2H−NbS2 and 2H−NbSe2

Physical Review Materials

2020/8/25

Emerging Piezochromism in Transparent Lead free Perovskite Rb3X2I9 (X = Sb, Bi) under Compression: A Comparative Theoretical Insight (Editor's Pick Article)

Journal of Applied Physics

2020/7

High exothermic dissociation in van der Waals like hexagonal two dimensional nitrogene from first–principles molecular dynamics

Applied Surface Science

2020/6/5

Crystallography of low Z material at ultrahigh pressure: Case study on solid hydrogen

Matter and Radiation at Extremes

2020/5

Electrical and thermal transport properties of Fe–Ni based ternary alloys in the earth's inner core: An ab initio study

Physics of the Earth and Planetary Interiors

2020/4

Arnab Majumdar
Arnab Majumdar

H-Index: 10

Rajeev Ahuja
Rajeev Ahuja

H-Index: 56

See List of Professors in Arnab Majumdar University(Université de Montréal)

Co-Authors

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