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Sajib Kumar Barman
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Electronic structure basis for enhanced overall water splitting photocatalysis with aluminum doped SrTiO3 in natural sunlight
Z Zhao, RV Goncalves, SK Barman, EJ Willard, E Byle, R Perry, Z Wu, ...
Energy & Environmental Science 12 (4), 1385-1395, 2019
1442019
Mechanism Behind the Easy Exfoliation of Ga2O3 Ultra‐Thin Film Along (100) Surface
SK Barman, MN Huda
physica status solidi (RRL)–Rapid Research Letters, 1800554, 2019
392019
Stability enhancement of Cu2S against Cu vacancy formation by Ag alloying
SK Barman, MN Huda
Journal of Physics: Condensed Matter 30 (16), 165701, 2018
152018
A test of distribution function method in the case of liquid transition metals alloys
S Chanda, AZZ Ahmed, GM Bhuiyan, SK Barman, S Sarker
Journal of non-crystalline solids 357 (22-23), 3774-3780, 2011
142011
Crystal structures and the electronic properties of silicon-rich silicon carbide materials by first principle calculations
N Alkhaldi, SK Barman, M Huda
Heliyon 5 (11), E02908, 2019
112019
First-principles study on the effect of Sn doping in Cu2S—Acanthite phase as a substitute to low chalcocite for modeling complex doping
SK Barman, M Huda
Journal of Applied Physics 128 (1), 015703, 2020
92020
Surface and Optoelectronic Properties of Ultrathin Trigonal Selenium: A Density Functional Theory Study with van der Waals Correction
S Barman, M Huda, J Asaadi, E Gramellini, D Nygren
Langmuir: https://doi.org/10.1021/acs.langmuir.1c02935, 2022
52022
Photovoltaic Materials Design by Computational Studies: Metal Sulfides
E Bainglass, SK Barman, M Huda, E Sharma S., A K.
Solar Cells: From Materials to Device Technology, 123-138, 2020
42020
One-step hydrogen extraction and storage in plasma generated palladium nanoparticles
RP Chaudhary, SK Barman, MN Huda, AR Koymen
Journal of Nanoparticle Research 20 (227), 2018
22018
A first-principles study on Ga stabilized δ-Pu phase stability based on structural and electronic properties
SK Barman, S Hernandez, S Atta-Fynn
Computational Materials Science 231 (112533), 2024
12024
Thermodynamic and optoelectronic properties of ultra-thin-film crystalline and amorphous selenium from a first-principles investigation
S Barman, M Huda, J Asaadi, E Gramellini, D Nygren
Bulletin of the American Physical Society, 2021
12021
High-pressure structural behavior and elastic properties of Ce2In and Ce3In: A combined in situ synchrotron X-ray diffraction and density functional theory study
AC Strzelecki, SK Barman, SC Couper, MS Somayazulu, YJ Ryu, ...
Intermetallics 165, 108134, 2024
2024
Thermodynamic assessment of Ce3In by experimental and computational methods
A Strzelecki, S Barman, C Cockreham, S Couper, S Parker, ...
MS&T23: Materials Science & Technology, 2023
2023
High-Pressure Structural Behavior and Elastic Properties of Ce2in and Ce3in: A Combined in Situ High Pressure Synchrotron X-Ray Diffraction and Density Functional Theory Study
H Xu, AC Strzelecki, SK Barman, SC Couper, M Somayazulu, YJ Ryu, ...
SSRN: https://ssrn.com/abstract=4556148, 2023
2023
A First-Principles Study on X-δ-Pu (X=Al, Ga, In, and Tl) Alloys for Stabilizing δ-Pu
S Barman, S Hernandez
Materials Research Society, 2022
2022
A first-principles study on Ga stabilized Δ-Pu alloys
S Barman, S Hernandez
APS March Meeting Abstracts 2022, A66. 001, 2022
2022
The Facile Exfoliation of β-Ga2O3 Layers and Prediction of a New Phase
M Huda, SK Barman
2021 Virtual MRS Spring Meeting & Exhibit, 2021
2021
First principles studies of the surface and opto-electronic properties of ultra-thin t-Se
SK Barman, MN Huda, J Asaadi, E Gramellini, D Nygren
arXiv preprint arXiv:2104.14455, 2021
2021
The Mechanism Behind the Easy Exfoliation of Ga2O3 and Prediction of a New Phase
M Huda, SK Barman
62nd Electronic Materials Science, 2020
2020
A FIRST PRINCIPLES BASED APPROACH TO STABILIZE Cu2S FOR EFFICIENT SOLAR ABSORBER MATERIAL
SK Barman
2019
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