activity
20152020
most citedTuning the ferro- to para-electric transition temperature and dipole orientation of group-IV monochalcogenide monolayers

97 citations · 192 across the 4 of their papers we have counts for

collaborators

5 papers

cond-mat.mtrl-sci2020

Site dependency of the magnetism for Mn adsorption on MgO/Ag(001): a combined DFT and STM investigation

Shruba Gangopadhyay, Thaneshwor P. Kaloni, Udo Udo Schwingenschlögl +1

Theoretical and experimental investigation of the electronic and magnetic structure of transition metal atoms on an insulating interface with a metallic substrate at low temperatur…

cond-mat.mes-hall201947 cited

From atomic layer to the bulk: low-temperature atomistic structure, ferroelectric and electronic properties of SnTe films

Thaneshwor P. Kaloni, Kai Chang, Brandon J. Miller +5

SnTe hosts ferroelectricity that competes with its weak non-trivial band topology: in the high-symmetry rocksalt structure--in which its intrinsic electric dipole is quenched--this…

cond-mat.mtrl-sci2018

Water splits to degrade two-dimensional group-IV monochalcogenides in nanoseconds

Salvador Barraza-Lopez, Thaneshwor P. Kaloni

The experimental exfoliation of layered group-IV monochalcogenides --semiconductors isostructural to black phosphorus-- using processes similar to those followed in the production…

cond-mat.mes-hall201797 cited

Tuning the ferro- to para-electric transition temperature and dipole orientation of group-IV monochalcogenide monolayers

Salvador Barraza-Lopez, Thaneshwor P. Kaloni, Shiva P. Poudel +1

Coordination-related, two-dimensional (2D) structural phase transitions are a fascinating and novel facet of two-dimensional materials with structural degeneracies. Nevertheless, a…

cond-mat.mtrl-sci201548 cited

Electrically Engineered Band Gap in Two-Dimensional Ge, Sn, and Pb: A First-Principles and Tight-Binding Approach

Thaneshwor P. Kaloni, Mohsen Modarresi, Muhammad Tahir +3

First-principles calculations were performed to investigate the electronic structure of two-dimensional (2-D) Ge, Sn, and Pb without and with the presence of an external electric f…