activity
20022016
most citedEffect of van der Waals interactions on the structural and elastic properties of black phosphorus

369 citations · 2.4k across the 36 of their papers we have counts for

collaborators

36 papers

cond-mat.mtrl-sci2016★ 30 cited

Calculated high-pressure structural properties, lattice dynamics and quasi particle band structures of perovskite fluorides KZnF 3 , CsCaF 3 and BaLiF 3

Vaitheeswaran G, Kanchana V, Zhang X +3

A detailed study of the high-pressure structural properties, lattice dynamics and band structures of perovskite structured fluorides KZnF3, CsCaF3 and BaLiF3 has been carried out b…

cond-mat.mtrl-sci2015★ 43 cited

Electronic Structure, Transport and Phonons of SrAgF (=S, Se, Te): Bulk Superlattice Thermoelectrics

Vijay Kumar Gudelli, V. Kanchana, G. Vaitheeswaran +4

We report calculations of the electronic structure, vibrational properties and transport for the p-type semiconductors, SrAgF (=S, Se and Te). We find soft phonons with low…

cond-mat.mes-hall2015★ 8 cited

Light emission from silicon with tin-containing nanocrystals

Søren Roesgaard, Jacques Chevallier, Peter I. Gaiduk +6

Tin-containing nanocrystals, embedded in silicon, have been fabricated by growing an epitaxial layer of Si_{1-x-y}Sn_{x}C_{y}, where x = 1.6 % and y = 0.04 %, followed by annealing…

cond-mat.mtrl-sci2013★ 63 cited

Electronic topological transition in LaSn under pressure

Swetarekha Ram, V. Kanchana, G. Vaitheeswaran +3

The electronic structure, Fermi surface and elastic properties of the iso-structural and iso-electronic LaSn and YSn intermetallic compounds are studied under pressure with…

cond-mat.mtrl-sci2012★ 369 cited

Effect of van der Waals interactions on the structural and elastic properties of black phosphorus

S. Appalakondaiah, G. Vaitheeswaran, S. Lebegue +2

The structural and elastic properties of orthorhombic black phosphorus have been investigated using first-principles calculations based on density functional theory. The structural…

cond-mat.str-el2012★ 8 cited

The Electronic Correlation Strength of Pu

A. Svane, R. C. Albers, N. E. Christensen +3

An electronic quantity, the correlation strength, is defined as a necessary step for understanding the properties and trends in strongly correlated electronic materials. As a test…