Ghulam Abbas
4PUBLICATIONS
7CO-AUTHORS
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Publications (4)
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|Apr 13, 2026
Density-Functional Theory Shows 2<i>H</i>‑Tetraphenylporphyrin Prefers Physisorption over Chemical Bonding on Ag(111).Shabnam Naseri, Gustav Johansson, Ghulam Abbas
|Dec 25, 2024
Optimization of Thermoelectric Performance in p-Type SnSe Crystals Through Localized Lattice Distortions and Band Convergence.Suniya Siddique, Ghulam Abbas, Manzar Mushaf Yaqoob
|Feb 28, 2024
Realization of either physisorption or chemisorption of 2H-tetraphenylporphyrin on the Cu(111) from density functional theory.Shabnam Naseri, Ghulam Abbas, Gustav Johansson
|Jan 10, 2022
Realizing High Thermoelectric Performance in p-Type SnSe Crystals via Convergence of Multiple Electronic Valence Bands.Suniya Siddique, Yaru Gong, Ghulam Abbas
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