output
20122026
most citedFirst-principles calculations to investigate structural, elastic, electronic, thermodynamic, and thermoelectric properties of CaPdBO (B = Ti, V) perovskite

177 citations

researchers with a paper here

Counting papers with at most 25 authors, so collaboration author lists do not stand in for the people here.

collaborating institutions
Showing 2019Show all

2 papers · 1 filter

cond-mat.mtrl-sci2019★ 25 cited

First-principles prediction of extraordinary thermoelectric efficiency in superionic Li2SnX3(X=S,Se)

Enamul Haque, Claudio Cazorla, M. Anwar Hossain

Thermoelectric materials create an electric potential when subject to a temperature gradient and vice versa hence they can be used to harvest waste heat into electricity and in the…

cond-mat.supr-con2019★ 3 cited

Prediction of fundamental properties of Be-B-Ta based novel ternary compounds from first-principles calculations

Enamul Haque, M. Anwar Hossain, Catherine Stampfl

Be-B/B-Ta based compounds are very attractive to researchers because of their high density and ultra-hardness. But ternary Be-B-Ta compounds are neither synthesized nor predicted.…