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Rohit Dahule
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Anomalies in the bulk and surface electronic properties of SnS: effects of native defects
R Dahule, CC Singh, K Hongo, R Maezono, E Panda
Journal of Materials Chemistry C 10 (14), 5514-5525, 2022
82022
(La,Th)H10: Potential High-Tc (242 K) Superconductors Stabilized Thermodynamically below 200 GPa
P Song, AP Durajski, Z Hou, A Ghaffar, R Dahule, R Szczȩśniak, ...
The Journal of Physical Chemistry C, 2024
52024
Surface Study of Cu2SnS3 Using First‐Principles Density Functional Theory
R Dahule, A Raghav, AT Hanindriyo, K Hongo, R Maezono, E Panda
Advanced Theory and Simulations 4 (6), 2000315, 2021
32021
High-throughput virtual screening for high thermal conductivity polymer crystals using first-principles calculation
R Dahule, K Oqmhula, R Maezono, K Hongo
Bulletin of the American Physical Society, 2024
2024
Influences of native defect on bulk and surface electronic properties of SnS: an experimental and first-principles study
R Dahule, C Singh, E Panda, K Hongo, R Maezono
APS March Meeting Abstracts 2023, N32. 015, 2023
2023
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Articles 1–5