M. Chen

most citedEffects of magnetic dopants in (Li

_{0.8}

_{0.2}

OH)FeSe (M = Fe, Mn, Co): a density-functional theory study using band unfolding technique

33 citations · 33 across the 2 of their papers we have counts for

collaborators

2 papers

cond-mat.mtrl-sci2017★ 33 cited

Effects of magnetic dopants in (Li $_{0.8}$ M $_{0.2}$ OH)FeSe (M = Fe, Mn, Co): a density-functional theory study using band unfolding technique

M. X. Chen, Wei Chen, Zhenyu Zhang +1

The effects of Fe dopants in (Li $_{0.8}$ Fe $_{0.2}$ OH)FeSe on the electronic band structure are investigated by band unfolding ( $k$ -projection) technique based on first-principles s…

cond-mat.mtrl-sci2012

Optimizing thermoelectric properties of filled MPt $_{4}$ Ge $_{12 - x}$ Sb $_{x}$ skutterudites by band engineering

M. X. Chen, R. Podloucky, S. Humer +2

On the basis of density functional theory (DFT) calculations thermoelectric properties are derived for Sb-doped skutterudites MPt $_{4}$ Ge $_{12 - x}$ Sb $_{x}$ with M=Ba,La,Th. It is predic…

Effects of magnetic dopants in (Li0.8​M0.2​OH)FeSe (M = Fe, Mn, Co): a density-functional theory study using band unfolding technique

Optimizing thermoelectric properties of filled MPt4​Ge12−x​Sbx​ skutterudites by band engineering

Effects of magnetic dopants in (Li $_{0.8}$ M $_{0.2}$ OH)FeSe (M = Fe, Mn, Co): a density-functional theory study using band unfolding technique

Optimizing thermoelectric properties of filled MPt $_{4}$ Ge $_{12 - x}$ Sb $_{x}$ skutterudites by band engineering