28 citations · 53 across the 4 of their papers we have counts for
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Magnetism in Cr-doped ZnS: Density-functional theory studies
Xingtao Jia, Minghui Qin, Wei Yang
We investigated the magnetism and aggregation trends in cubic Zn1-xCrxS using the density-functional theory calculations.We demonstrate that all studied configurations show ground…
Magnetism in Mn delta-doped cubic GaN: density-functional theory studies
Xingtao Jia, Wei Yang, Minghui Qin +3
The magnetism in 12.5% and 25% Mn delta-doped cubic GaN has been investigated using the density-functional theory calculations. The results show that the single-layer delta-doping…
Ferromagnetism in Mn Substituted Zirconia: A Density-functional Theory Study
Xingtao Jia, Wei Yang, Minghui Qin +3
We study the electronic structure and magnetism of 25% Mn substituted cubic Zirconia (ZrO2) with several homogeneous and heterogeneous doping profiles using density-functional theo…
Structure and Magnetism in Mn Doped Zirconia: Density-functional Theory Studies
Xingtao Jia, Wei Yang, Minghui Qin +1
Using the first-principles density-functional theory plan-wave pseudopotential method, we investigate the structure and magnetism in 25% Mn substitutive and interstitial doped mono…