| A comparative study of electronic properties of bulk MoS2 and its monolayer using DFT technique: application of mechanical strain on MoS2 monolayer S Ahmad, S Mukherjee Graphene 3 (04), 52, 2014 | 158 | 2014 |
| Electronic properties and low lattice thermal conductivity (κ l) of mono-layer (ML) MoS 2: FP-LAPW incorporated with spin–orbit coupling (SOC) DP Rai, TV Vu, A Laref, MA Hossain, E Haque, S Ahmad, R Khenata, ... Rsc Advances 10 (32), 18830-18840, 2020 | 33 | 2020 |
| Strain dependent tuning electronic properties of noble metal di chalcogenides PdX2 (X= S, Se) mono-layer S Ahmad Materials Chemistry and Physics 198, 162-166, 2017 | 32 | 2017 |
| Strain induced large enhancement of thermoelectric figure-of-merit (ZT ~ 2) in transition metal dichalcogenide monolayers ZrX2 (X = S, Se, Te) R D'Souza, S Mukherjee, S Ahmad Journal of Applied Physics 126, 214302, 2019 | 22 | 2019 |
| Strained noble metal di chalcogenides PtX2 (X= S, Se) mono-layer: Ab initio study of electronic and lattice dynamic properties S Ahmad Physica E: Low-dimensional Systems and Nanostructures 95, 139-143, 2018 | 17 | 2018 |
| Band gap tuning of non-toxic Sr-based perovskites CsSrX3 (X= Cl, Br) under pressure for improved optoelectronic applications MD Saiduzzaman, T Ahmed, KM Hossain, A Biswas, SK Mitro, A Sultana, ... Materials Today Communications 34, 105188, 2023 | 16 | 2023 |
| Band gap modulation of ZrX2 (X= S, Se, Te) mono-layers under biaxial strain and transverse electric field and its lattice dynamic properties: a first principles study S Ahmad, R D’Souza, S Mukherjee Materials Research Express 6 (3), 036308, 2018 | 16 | 2018 |
| First-principles calculations to investigate pressure-driven electronic phase transition of lead-free halide perovskites KMCl3 (M= Ge, Sn) for superior optoelectronic performance O Das, M Saiduzzaman, KM Hossain, IK Shuvo, MM Rahman, S Ahmad, ... Results in Physics 44, 106212, 2023 | 15 | 2023 |
| Strain and electric field dependent variation in electronic and thermoelectric properties of PtS2 S Ahmad Results in Physics 17, 103088, 2020 | 15 | 2020 |
| Ab initio study of strain and electric field dependent variation in electronic and thermoelectric properties of PdS2 S Ahmad, G Schreckenbach Materials Today Communications 24, 100976, 2020 | 14 | 2020 |
| First-principle calculation of optical properties of HfTeSe4, HfTe4Ge, GeTe, GaTe, and HfTe5 monolayers M Barhoumi, S Ahmad Solid State Communications 340, 114519, 2021 | 12 | 2021 |
| Outstanding elastic, electronic, transport and optical properties of a novel layered material C 4 F 2: first-principles study TV Vu, HV Phuc, S Ahmad, VQ Nha, C Van Lanh, DP Rai, AI Kartamyshev, ... RSC advances 11 (38), 23280-23287, 2021 | 12 | 2021 |
| First-principles calculations to investigate electronic properties of ZnO/PtSSe van der Waals heterostructure: effects of vertical strain and electric field AI Kartamyshev, TV Vu, S Ahmad, S Al-Qaisi, TDH Dang, NLT Dang, ... Chemical Physics 551, 111333, 2021 | 11 | 2021 |
| Tuning the electronic structure of graphene through alkali metal and halogen atom intercalation S Ahmad, P Miró, M Audiffred, T Heine Solid State Communications 272, 22-27, 2018 | 11 | 2018 |
| Influence of spin–orbit coupling and biaxial strain on the inorganic lead iodide perovskites, APbI3 (A= K, Rb, and Cs) MR Islam, ASMJ Islam, SK Mitro, MRH Mojumder, BK Moghal, S Ahmad, ... Journal of Physics and Chemistry of Solids 170, 110919, 2022 | 9 | 2022 |
| Physical properties of chromium-doped barium titanate: Effects of chromium incorporation KM Hossain, S Ahmad, SK Mitro Physica B: Condensed Matter 626, 413494, 2022 | 8 | 2022 |
| Tuning the optical, electronic, and mechanical properties of inorganic Ca3PCl3 perovskite via biaxial strain MR Islam, A Zahid, MA Rahman, MF Rahman, MA Islam, MK Hossain, ... Journal of Physics and Chemistry of Solids 184, 111722, 2024 | 6 | 2024 |
| Lithium Doping Effect for Enhancing Thermoelectric and Optoelectronic Performance of Co2NbAl D Bensaid, B Doumi, S Ahmad JETP Letters 115 (9), 539-547, 2022 | 6 | 2022 |
| Unraveling the effects of metal incorporation in cubic perovskite SrCoO3 by partially replacing Co atoms KM Hossain, S Ahmad, SK Mitro Chemical Physics Letters 786, 139208, 2022 | 6 | 2022 |
| First-principles calculations to investigate the effects of strain, electric field, and atom impurity on the electronic and magnetic properties of RuX 2 (X= S, Se) nanosheets YZ Abdullahi, S Ahmad Physical Chemistry Chemical Physics 23 (30), 16316-16323, 2021 | 6 | 2021 |
