| First-principles calculations of thermoelectric transport properties of quaternary and ternary bulk chalcogenide crystals S Hasan, S San, K Baral, N Li, P Rulis, WY Ching Materials 15 (8), 2843, 2022 | 31 | 2022 |
| Structural and physical properties of 99 complex bulk chalcogenides crystals using first-principles calculations WYC Sahib Hasan, Khegendra Baral, Neng Li Scientific Reports, 2021 | 30 | 2021 |
| Conspicuous interatomic bonding in chalcogenide crystals and implications on electronic, optical, and elastic properties WYC Sahib Hasan , Puja Adhikari , Khagendra Baral AIP Advances 10 (7), 075216, 2020 | 16 | 2020 |
| First-principles calculations of the structural, electronic, optical, and mechanical properties of 21 pyrophosphate crystals S Hasan, P Rulis, WY Ching Crystals 12 (8), 1139, 2022 | 5 | 2022 |
| Designing Quaternary and Quinary Refractory-Based High-Entropy Alloys: Statistical Analysis of Their Lattice Distortion, Mechanical, and Thermal Properties WYC Saro San, Sahib Hasan, Puja Adhikari metals 13 (12), 1953, 2023 | 4 | 2023 |
| Ab initio study of mechanical and thermal properties of GeTe-based and PbSe-based high-entropy chalcogenides S Hasan, P Adhikari, S San, WY Ching Scientific Reports 13 (1), 16218, 2023 | 3 | 2023 |
| Total bond order density as a quantum mechanical metric for materials design: Application to chalcogenide crystals S Hasan, K Baral, WY Ching Preprints, 2019 | 2 | 2019 |
| First-principles calculation of lattice distortion, electronic structure, and bonding properties of GeTe-based and PbSe-based high-entropy chalcogenides S Hasan, P Adhikari, S San, P Rulis, WY Ching Journal of Applied Physics 135 (8), 2024 | 1 | 2024 |
| First-Principles Study of the Electronic Structure, Bonding, Optical, Mechanical, and Thermoelectric Properties of Bulk Chalcogenide Crystals S Hasan University of Missouri-Kansas City, 2021 | 1 | 2021 |
