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Dhanshree Pandey
Dhanshree Pandey
ICTP, Trieste, Italy
Dirección de correo verificada de ictp.it
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High Performance Lithium‐Ion Batteries Using Layered 2H‐MoTe2 as Anode
MR Panda, R Gangwar, D Muthuraj, S Sau, D Pandey, A Banerjee, ...
Small 16 (38), 2002669, 2020
672020
Probing the possibility of coexistence of martensite transition and half-metallicity in Ni and Co-based full-Heusler alloys: An ab initio calculation
T Roy, D Pandey, A Chakrabarti
Physical Review B 93 (18), 184102, 2016
602016
Improved gas adsorption on functionalized aluminene surface: A first-principles study
D Pandey, C Kamal, R Dutt, A Chakrabarti
Applied Surface Science 531, 147364, 2020
212020
Ab Initio Study of Adsorption of Fission Gas Atoms Xe and Kr on MoS2 Monolayer Functionalized with 3d Transition Metals
R Gangwar, D Pandey, S Kancharlapalli, D Raychaudhuri, A Chakrabarti, ...
The Journal of Physical Chemistry C 125 (2), 1493-1508, 2021
162021
Electronic structure and morphology of thin surface alloy layers formed by deposition of Sn on Au (1 1 1)
P Sadhukhan, D Pandey, VK Singh, S Sarkar, A Rai, K Bhattacharya, ...
Applied Surface Science 506, 144606, 2020
152020
Prediction of two-dimensional monochalcogenides: MoS and WS
D Pandey, A Chakrabarti
Physics Letters A 383 (24), 2914-2921, 2019
132019
Probing the martensite transition and thermoelectric properties of Co x TaZ (Z= Si, Ge, Sn and x= 1, 2): a study based on density functional theory
R Dutt, D Pandey, A Chakrabarti
Journal of Physics: Condensed Matter 33 (4), 045402, 2020
82020
First-principles study of adsorption of 3d and 4d transition metal atoms on aluminene
D Pandey, C Kamal, A Chakrabarti
Computational Condensed Matter 16, e00319, 2018
72018
Study of adsorption of H2, CO and NO gas molecules on molybdenum sulfide and tungsten sulfide monolayers from first-principles calculations
D Pandey, R Gangwar, J Bhattacharya, A Chakrabarti
Surface Science 714, 121910, 2021
62021
An Excellent and Fast Anodes for Lithium-Ion Batteries Based on the 1T′-MoTe2 Phase Material
MR Panda, S Sau, R Gangwar, D Pandey, D Muthuraj, W Chen, ...
ACS Applied Energy Materials 5 (8), 9625-9640, 2022
52022
Stacking-dependent electronic properties of aluminene based multilayer van der Waals heterostructures
D Pandey, A Kumar, A Chakrabarti, R Pandey
Computational Materials Science 185, 109952, 2020
52020
Surface termination and thickness dependent magnetic coupling of Cr adlayers on Ni2MnGa (001) surfaces: An ab initio study
J Bhattacharya, D Pandey, SR Barman, A Chakrabarti
Journal of Magnetism and Magnetic Materials 540, 168398, 2021
32021
Isoelectronically substituted group-III based monolayers: An ab initio study
C Kamal, D Pandey, A Chakrabarti
Physical Review B 102 (8), 085424, 2020
32020
Unusual magnetic and electronic properties of Al-substituted Ga2MnNi: An ab initio study
A Chakrabarti, J Bhattacharya, R Dutt, D Pandey
Journal of Magnetism and Magnetic Materials 490, 165521, 2019
32019
Intercalation of transition metals in aluminene bi-layers: An ab initio study
D Pandey, C Kamal, A Chakrabarti
The Journal of Chemical Physics 150 (19), 2019
32019
Strain induced magnetism and half-metallicity in alkali metal substituted aluminene
D Pandey, C Kamal, A Chakrabarti
AIP Conference Proceedings 2115 (1), 2019
22019
Transition metal intercalated bilayer silicene
D Pandey, C Kamal, A Chakrabarti
AIP Conference Proceedings 1942 (1), 2018
12018
The effect of f-electrons on the structural phase transition, mechanical and electronic properties in light rare-earth bismuthides
N Yaduvanshi, S Singh, A Chakrabarti, D Pandey
Phase Transitions, 1-11, 2024
2024
Two-dimensional monolayers of arsenides and silicides of Mo and W: A first principles study
D Pandey, A Chakrabarti
AIP Conference Proceedings 2265 (1), 2020
2020
First Principles Studies on Eand# 64256; ect of Functionalization and Adsorption of Various Gases on Two Dimensional Nanostructures
D Pandey
Mumbai, 0
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Artículos 1–20