activity
20072016
most citedSystematic {\it ab initio} study of the magnetic and electronic properties of all 3d transition metal linear and zigzag nanowires

127 citations · 419 across the 10 of their papers we have counts for

collaborators

10 papers

cond-mat.str-el2016★ 4 cited

Magnetic order and spin-orbit coupled Mott state in double perovskite (LaSr)CuIrO

W. K. Zhu, J. -C. Tung, W. Tong +11

Double-perovskite oxides that contain both 3d and 5d transition metal elements have attracted growing interest as they provide a model system to study the interplay of strong elect…

cond-mat.mtrl-sci2015★ 51 cited

Anomalous Hall effect and current spin polarization in CoFeX (X = Al, Ga, In, Si, Ge, and Sn) Heusler compounds: A systematic {\it ab initio} study

Hung-Lung Huang, Jen-Chuan Tung, Guang-Yu Guo

In this paper, we perform a systematic {\it ab initio} study of two principal spin-related phenomena, namely, anomalous Hall effect and current spin polarization, in CoFe-based…

cond-mat.mtrl-sci2013★ 28 cited

Magneto-transport in copper-doped noncentrosymmetric BiTeI

Chang-Ran Wang, Jen-Chuan Tung, S. Sankar +5

BiTeI exhibits large Rashba spin splitting due to its noncentrosymmetric crystal structure. The study of chemical doping effect is important in order to either tune the Fermi level…

cond-mat.mtrl-sci2013★ 92 cited

High spin polarization of the anomalous Hall current in Co-based Heusler compounds

Jen-Chuan Tung, Guang-Yu Guo

Based on first principles density functional calculations of the intrinsic anomalous and spin Hall conductivities, we predict that the charge Hall current in Co-based full Heusler…

cond-mat.str-el2012★ 24 cited

Anomalous and spin Hall effects in hcp cobalt from GGA + U calculations

Jen-Chuan Tung, Huei-Ru Fuh, Guang-Yu Guo

We have calculated the intrinsic anomalous and spin Hall conductivities, spin and orbital magnetic moments and also spin polarization of Hall currentsin hexagonal cobalt within the…

cond-mat.mes-hall2011★ 7 cited

Magnetic anisotropy and spin-spiral wave in V, Cr and Mn atomic chains on Cu(001) surface: First principles calculations

J. C. Tung, Y. K. Wang, G. Y. Guo

Recent ab intio studies of the magnetic properties of all 3d transition metal(TM) freestanding atomic chains predicted that these nanowires could have a giant magnetic anisotropy e…

cond-mat.mes-hall2011★ 16 cited

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

J. C. Tung, G. Y. Guo

Magnetism at the nanoscale has been a very active research area in the past decades, because of its novel fundamental physics and exciting potential applications. We have recently…

cond-mat.mtrl-sci2011★ 34 cited

{\it Ab initio} studies of spin-spiral waves and exchange interactions in 3{\it d} transition metal atomic chains

J. C. Tung, G. Y. Guo

The total energy of the transverse spin-spiral wave as a function of the wave vector for all 3 transition metal atomic chains has been calculated within {\it ab initio} density…

cond-mat.mes-hall2010★ 36 cited

Magnetic moment and magnetic anisotropy of linear and zigzag 4{\it d} and 5{\it d} transition metal nanowires: First-principles calculations

J. C. Tung, G. Y. Guo

An extensive {\it ab initio} study of the physical properties of both linear and zigzag atomic chains of all 4 and 5 transition metals (TM) within the GGA by using the accura…

cond-mat.mtrl-sci2007★ 127 cited

Systematic {\it ab initio} study of the magnetic and electronic properties of all 3d transition metal linear and zigzag nanowires

J. C. Tung, G. Y. Guo

It is found that all the zigzag chains except the nonmagnetic (NM) Ni and antiferromagnetic (AF) Fe chains which form a twisted two-legger ladder, look like a corner-sharing triang…