Sungjin Park

activity

20192023

p

-doping efficiency in

M g_{2} (S i, S n)

solid solutions: A hybrid-density functional study

30 citations · 71 across the 7 of their papers we have counts for

collaborators

Showing cond-mat.mtrl-sciShow all

3 papers · 1 filter

cond-mat.mtrl-sci2020

Off-centered Pb interstitials in PbTe

Sungjin Park, Jongho Park, Byungki Ryu +1

In this work, we calculate the defect properties of low-symmetry Pb interstitials in PbTe using first-principles density-functional theory calculations. We break the symmetry impos…

cond-mat.mtrl-sci2020★ 30 cited

Native point defects and low $p$ -doping efficiency in $M g_{2} (S i, S n)$ solid solutions: A hybrid-density functional study

Byungki Ryu, Eun-Ae Choi, Sungjin Park +5

We perform hybrid-density functional calculations to investigate the charged defect formation energy of native point defects in $M g_{2} S i$ , $M g_{2} S n$ , and their solid solutions. The…

cond-mat.mtrl-sci2019★ 22 cited

Hybrid-functional and quasi-particle calculations of band structures of Mg2Si, Mg2Ge, and Mg2Sn

Byungki Ryu, Sungjin Park, Eun-Ae Choi +4

We perform hybrid functional and quasi-particle band structure calculations with spin-orbit interaction to investigate the band structures of Mg2Si, Mg2Ge, and Mg2Sn. For all Mg2X…

Off-centered Pb interstitials in PbTe

Native point defects and low p-doping efficiency in Mg2​(Si,Sn) solid solutions: A hybrid-density functional study

Hybrid-functional and quasi-particle calculations of band structures of Mg2Si, Mg2Ge, and Mg2Sn

Native point defects and low $p$ -doping efficiency in $M g_{2} (S i, S n)$ solid solutions: A hybrid-density functional study