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Debashis Roy
Debashis Roy
Lecturer of Physics, Jashore Univesity of Science and Technology
在 just.edu.bd 的电子邮件经过验证
标题
引用次数
引用次数
年份
Doubly doped graphene as gas sensing materials for oxygen-containing gas molecules: A first-principles investigation
SUD Shamim, D Roy, S Alam, AA Piya, MS Rahman, MK Hossain, ...
Applied Surface Science 596, 153603, 2022
372022
Boron nanocluster as a heavy metal adsorbent in aqueous environment: A DFT Study
MK Hossain, D Roy, F Ahmed
Journal of Molecular Structure 1237, 130302, 2021
162021
Density functional theory study of the sensing of ozone gas molecules by using fullerene-like Group-III nitride nanostructures
D Roy, MR Hossain, MK Hossain, MA Hossain, F Ahmed
Physica B: Condensed Matter 650, 414553, 2023
132023
Half-metallic ferromagnetism induced by TM-TM atom pair co-doping in 2D hexagonal boron nitride monolayer: A first principle study
D Roy, MK Hossain, SM Hasan, S Khanom, MA Hossain, F Ahmed
Materials Science and Engineering: B 271, 115247, 2021
122021
Understanding the atomistic origin of the magnetic phases in Cobalt-TM (V, Nb, Ta, Zr, Hf, W) pair co-doped boron nitride monolayer and the hydrogenation effect
D Roy, MK Hossain, SM Hasan, MA Hossain, F Ahmed
Physica E: Low-dimensional Systems and Nanostructures 125, 114359, 2021
102021
A first principles study of adsorption of hydrazine on C20, C40 and C60 fullerene nanoclusters
S Yeasmin, M Mehade Hasan, AA Oishi, SA Bithe, D Roy, AS Rad
Molecular Simulation 49 (6), 551-564, 2023
82023
Phosphorus-doped T-graphene nanocapsule toward O3 and SO2 gas sensing: a DFT and QTAIM analysis
MT Ahmed, AA Roman, D Roy, S Islam, F Ahmed
Scientific Reports 14 (1), 3467, 2024
62024
A first principle study to investigate structural, electronic and optical properties of pristine and valency comparable Co, P decorated graphene like boron nitride (BN) nanosheets
Milon, MK Hossain, D Roy, F Ahmed
Phase Transitions 95 (12), 837-850, 2022
52022
A DFT and QTAIM insight into ethylene oxide adsorption on the surfaces of pure and metal-decorated inorganic fullerene-like nanoclusters
P Dhali, AA Oishi, A Das, MR Hossain, F Ahmed, D Roy, MM Hasan
Heliyon 9 (9), 2023
42023
To understand the miglitol adsorption behavior on BC3, BN, and GNS nanosheets using DFT and QTAIM analysis for drug delivery applications
SA Bithe, M Hasan, AA Oishi, P Dhali, D Roy
Physica Scripta 98 (7), 075010, 2023
42023
Adsorption behavior of hydrogen selenide gas on the surfaces of pristine and Ni-doped X12Y12 (X=Al, B and Y=N, P) nano-cages: a first-principles study
A Das, P Dhali, AA Oishi, D Roy, AS Rad, MM Hasan
Structural Chemistry 34 (4), 1439-1456, 2023
32023
A first-principles investigation of Cr adsorption on C 8 and B 4 N 4 nanocages in aqueous mediums
MT Ahmed, D Roy, A Al Roman, S Islam, F Ahmed
Physical Chemistry Chemical Physics 25 (46), 32261-32272, 2023
32023
A first principles study of RbSnCl 3 perovskite toward NH 3, SO 2, and NO gas sensing
MT Ahmed, D Roy, A Al Roman, S Islam, F Ahmed
Nanoscale Advances 6 (4), 1218-1226, 2024
22024
A DFT study on boron carbon nitride and in-plane graphene-boron nitride nanosheets for O3 and F2 gas sensing
MH Rocky, M Khatun, A Al Roman, D Roy, MT Ahmed
Computational and Theoretical Chemistry 1237, 114639, 2024
12024
The adsorption of CO gas on the surface of boron nitride incorporating 2D carbon allotropes: a DFT analysis
MT Ahmed, D Roy, A Al Roman, Z Kowser, S Islam, F Ahmed
Physica Scripta 99 (6), 0659c7, 2024
12024
A first-principles investigation of BF3 and ClF3 gas sensing on N-defected AlN nanosheets
IJ Tonny, M Khatun, D Roy, AA Roman, MT Ahmed
AIP Advances 14 (4), 2024
12024
Ab initio study of Ti-doped C3N nanosheet as COCl2, O3, and HCN gas sensor
R Khatun, MH Rocky, D Roy, A Al Roman, MT Ahmed
Computational and Theoretical Chemistry 1239, 114769, 2024
2024
Ab Initio Study of the Graphyne-like γ-SiC Nanoflake for Toxic Gas-Sensing Applications
MT Ahmed, D Roy, AA Roman, S Islam, F Ahmed
Langmuir 40 (29), 15332-15352, 2024
2024
Density functional theory study of the adsorption and dissociation of OF2 and O3 gases on the surface of pristine and Al, Ti and Cr doped graphene
A Talha, FH Shihab, MT Ahmed, A Al Roman, Z Kowser, D Roy
AIP Advances 14 (7), 2024
2024
A first principle investigation of the CO gas adsorption property of pristine, cobalt (Co), and phosphorus (P) doped BN nanosheets
D Roy, F Ahmed
Physica B: Condensed Matter 680, 415839, 2024
2024
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