175 citations · 1.8k across the 22 of their papers we have counts for
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Electronic properties of Mn decorated silicene on hexagonal boron nitride
T. P. Kaloni, S. Gangopadhyay, N. Singh +2
We study silicene on hexagonal boron nitride, using first principles calculations. Since hexagonal boron nitride is semiconducting, the interaction with silicene is weaker than for…
Substrate enhanced superconductivity in Li-decorated graphene
T. P. Kaloni, A. V. Balatsky, U. Schwingenschlögl
We investigate the role of the substrate for the strength of the electon phonon coupling in Li-decorated graphene. We find that the interaction with a -BN substrate leads to a s…
Stability of germanene under tensile strain
T. P. Kaloni, U. Schwingenschlögl
The stability of germanene under biaxial tensile strain and the accompanying modifications of the electronic properties are studied by density functional theory. The phonon spectru…
Hole doped Dirac states in silicene by biaxial tensile strain
T. P. Kaloni, Y. C. Cheng, U. Schwingenschlögl
The effects of biaxial tensile strain on the structure, electronic states, and mechanical properties of silicene are studied by ab-initio calculations. Our results show that up to…
A first principles investigated optical spectra of oxizided graphene
N. Singh, T. P. Kaloni, Udo Schwingenschlögl
The electronic and optical properties of mono, di, tri, and tetravacancies in graphene are studied in comparison to each other, using density functional theory. In addition, oxidiz…
Quasi free-standing silicene in a superlattice with hexagonal boron nitride
T. P. Kaloni, M. Tahir, U. Schwingenschlögl
We study a superlattice of silicene and hexagonal boron nitride by first principles calculations and demonstrate that the interaction between the layers of the superlattice is very…