| First-principles calculations to explore the metallic behavior of semiconducting lead-free halide perovskites RbSnX3 (X = Cl, Br) under pressure MA Rashid, M Saiduzzaman, A Biswas, KM Hossain The European Physical Journal Plus 137 (6), 649, 2022 | 22 | 2022 |
| Intermolecular artifacts in probe microscope images of assemblies SP Jarvis, MA Rashid, A Sweetman, J Leaf, S Taylor, P Moriarty, J Dunn Physical Review B 92 (24), 241405, 2015 | 17 | 2015 |
| Structural, electronic, mechanical, thermal, and optical properties of UIr3 under pressure: A comprehensive DFT study WA Dujana, A Podder, O Das, M Solayman, MT Nasir, MA Rashid, ... AIP Advances 11 (10), 2021 | 13 | 2021 |
| Visualizing the orientational dependence of an intermolecular potential A Sweetman, MA Rashid, SP Jarvis, JL Dunn, P Rahe, P Moriarty Nature Communications 7 (1), 10621, 2016 | 13 | 2016 |
| Multi-functional lead-free Ba2XSbO6 (X= Al, Ga) double perovskites with direct bandgaps for photocatalytic and thermoelectric applications: A first principles study M Naseri, DR Salahub, S Amirian, H Shahmohamadi, MA Rashid, ... Materials Today Communications 35, 105617, 2023 | 12 | 2023 |
| Pressure induced band gap shifting from ultra-violet to visible region of RbSrCl3 perovskite MB Asfia, S Jaman, MA Rashid Materials Research Express 9 (9), 095902, 2022 | 10 | 2022 |
| Computational investigation of Ba2ZrTiO6 double perovskite for optoelectronic and thermoelectric applications M Naseri, DR Salahub, S Amirian, MA Rashid Journal of Solid State Chemistry 314, 123385, 2022 | 5 | 2022 |
| Coherent perfect absorption in unpatterned thin films of intrinsic semiconductor MA Badsha, MH Kabir, MA Rashid Journal of Optics 49 (3), 342-350, 2020 | 3 | 2020 |
| Perovskenes: two-dimensional perovskite-type monolayer materials predicted by first-principles calculations M Naseri, S Amirian, M Faraji, MA Rashid, MP Lourenço, V Thangadurai, ... Physical Chemistry Chemical Physics 26 (2), 946-957, 2024 | 2 | 2024 |
| First principles calculations of structural, electronic and optical properties of Sn-doped ZnS MB Asfia, MA Rashid Physica B: Condensed Matter 646, 414335, 2022 | 2 | 2022 |
| Coherent perfect absorption in epsilon-near-zero ITO thin film in near infrared MA Badsha, MA Rashid, MH Kabir, MM Hasan Optica Pura y Aplicada 53, 51031: 1-12, 2020 | 2 | 2020 |
| Investigation of lead-free direct bandgap Ca2MAsO6 (M= Ga, In) double perovskites for optoelectronic and thermoelectric applications: A first principles study A Raihan, MA Rashid, MH Fahim, A Hossain, MR Amin Materials Science in Semiconductor Processing 177, 108356, 2024 | 1 | 2024 |
| Band gap engineering and enhanced optoelectronic performance by varying dopant concentration in RbSr1− xSnxCl3: Ab-inito study S Jaman, MB Asfia, MA Rashid Physica B: Condensed Matter, 415779, 2024 | 1 | 2024 |
| Self-assembly and tiling of a prochiral hydrogen-bonded network: bi-isonicotinic acid on coinage metal surfaces A Allen, M Abdur Rashid, P Rahe, SP Jarvis, JN O'Shea, JL Dunn, ... Molecular Physics 121 (7-8), e2192824, 2023 | 1 | 2023 |
| Electronic, Magnetic and Optical Properties of Nb-Doped Rutile Tio2: Insights from Dft S Zahan, M Abdur Rashid Electronic, Magnetic and Optical Properties of Nb-Doped Rutile Tio2 …, 2022 | 1 | 2022 |
| First-Principles Study of Half Metallic Ferromagnetic and Optical Properties of Nb Doped Cubic ZnS using TB-mBJ Approximation MB Asfia, MA Rashid Energy [Ry] 21611 (21611.5590), 21611.5560, 2022 | 1 | 2022 |
| Modelling of ‘sub-atomic’contrast resulting from back-bonding on Si (111)-7× 7 A Sweetman, SP Jarvis, MA Rashid Beilstein Journal of Nanotechnology 7 (1), 937-945, 2016 | 1 | 2016 |
| First-principle investigation of lead-free double perovskites Cs2MScCl6 (M= Na, K) for optoelectronic and thermoelectric applications AM Afridi, NA Nipa, M Abdur Rashid Physica Scripta, 2024 | | 2024 |
| Band gap and optical property modulation under pressure in vacancy-ordered double perovskite Cs2SeCl6 NA Nipa, AM Afridi, MA Rashid Computational and Theoretical Chemistry 1235, 114572, 2024 | | 2024 |
| A comprehensive DFT study of the optoelectronic, mechanical, and thermoelectric properties of Rb2NaScCl6 double perovskite implying different pressures MH Fahim, MA Rashid, MR Amin Materials Today Communications 38, 108093, 2024 | | 2024 |
Samuel Paul JarvisAssociate Professor / Senior Lecturer in Nanoscale Materials, Lancaster UniversityVerified email at lancaster.ac.uk
