Jen-Chuan Tung

A first-principles study of rare earth quaternary Heusler compounds: RXVZ (R = Yb, Lu; X = Fe, Co, Ni; Z = Al, Si)

Hung-Lung Huang, Jen-Chuan Tung, Horng‐Tay Jeng · Physical Chemistry Chemical Physics · 2021 · 36 citations · Full text

Natural Sciences, Materials Science, Physics +11

Magnetotransport in copper-doped noncentrosymmetric BiTeI

Chang-Ran Wang, Jen-Chuan Tung, R. Sankar et al. · Physical Review B · 2013 · 28 citations · Full text

Natural Sciences, Materials Science, Physics +17

Investigation of possible half-metal material on double perovskites Sr2BBO6 (B, B=3d transition metal) using first-principle calculations

Y.P. Liu, Sihe Chen, Jen-Chuan Tung et al. · Solid State Communications · 2012 · 27 citations

Natural Sciences, Materials Science, Physics +12

Anomalous and spin Hall effects in hcp cobalt from GGA+<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>U</mml:mi></mml:math>calculations

Jen-Chuan Tung, Huei‐Ru Fuh, Guang‐Yu Guo · Physical Review B · 2012 · 22 citations · Full text

Natural Sciences, Materials Science, Physics +17

An ab initio study of the magnetic and electronic properties of Fe, Co, and Ni nanowires on Cu(001) surface

Jen-Chuan Tung, Guang‐Yu Guo · Computer Physics Communications · 2010 · 16 citations · Full text

Natural Sciences, Materials Science, Physics +16