Sajib Kumar Barman
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Electronic structure basis for enhanced overall water splitting photocatalysis with aluminum doped SrTiO 3 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
232019
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
142019
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
62011
Stability enhancement of Cu2S against Cu vacancy formation by Ag alloying
SK Barman, MN Huda
Journal of Physics: Condensed Matter 30 (16), 165701, 2018
42018
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
12020
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
12018
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
2020
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
2019
Stability and Electronic Properties of Silicon-Rich Silicon Carbide Structures
ND Alkhaldi, SK Barman, MN Huda
235th ECS Meeting (May 26-30, 2019), 2019
2019
Electronic Structure and Phase Stability of Ag and Sn Doped Cu 2 s: A DFT Study
SK Barman, MN Huda
235th ECS Meeting (May 26-30, 2019), 2019
2019
A FIRST PRINCIPLES BASED APPROACH TO STABILIZE Cu2S FOR EFFICIENT SOLAR ABSORBER MATERIAL
SK Barman
2019
A first principle investigation on the surface properties of β-Ga2O3 with a focus on the stability mechanism and electronic characteristics: GGA and hybrid DFT studies
S Barman, M Huda
APS 2019, T70. 384, 2019
2019
Stability and the Electronic Properties of Silicon-rich Silicon Carbide Structures by First Principle Calculations
N Alkhaldi, S Barman, M Huda
APS 2019, K47. 002, 2019
2019
A density functional theory study (GGA+U) of the electronic and optical properties of Sn doped acanthite Cu2S
S Barman, M Huda
APS 2019, L47. 013, 2019
2019
Crystal Structures and the Electronic Properties of Silicon-Rich Silicon Carbide by First Principle Calculations
N Alkhaldi, S Barman, M Huda
Bulletin of the American Physical Society 63, 2018
2018
A novel way to synthesize hydrogen incorporated palladium nanoparticles in one-step for hydrogen storage: A combined experimental and DFT study
S Barman, R Chaudhary, M Huda, A Koymen
Bulletin of the American Physical Society 63, 2018
2018
A first principle investigation of the formation, stability and electronic properties of acanthite Cu2S with comparison to other Cu2S known phases toward a …
S Barman, M Huda
APS 2018, L20. 006, 2018
2018
First principle investigation of the stability of silver alloyed acanthite CuS.
S Barman, M Huda
Bulletin of the American Physical Society 62, 2017
2017
Stability enhancement of solar absorber material CuS by Ag alloying.
S Barman, M Huda
Bulletin of the American Physical Society 62, 2017
2017
First principle investigation of the stability of silver alloyed acanthite Cu2S
S Barman, M Huda
APS 2017, R38. 011, 2017
2017
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