activity
20112015
most citedFirst-principles studies of multiferroic and magnetoelectric materials

63 citations · 66 across the 3 of their papers we have counts for

collaborators

10 papers

cond-mat.mtrl-sci2015★ 63 cited

First-principles studies of multiferroic and magnetoelectric materials

Yue-Wen Fang, Hang-Chen Ding, Wen-Yi Tong +5

Multiferroics are materials where two or more ferroic orders coexist owing to the interplay between spin, charge, lattice and orbital degrees of freedom. The explosive expansion of…

cond-mat.mtrl-sci2015

Magnetic Ordering Induced Giant Optical Property Change in Tetragonal BiFeO3

Wen-Yi Tong, Hang-Chen Ding, Shi-jing Gong +2

Magnetic ordering, as one of the most important characteristics in magnetic materials, could have significant influence on the band structure, spin dependent transport, and other i…

cond-mat.mtrl-sci2015★ 3 cited

Engineering the magnetic anisotropy of atomic-scale nanostructure under electric field

Wanjiao Zhu, Hang-Chen Ding, Wen-Yi Tong +3

Atomic-scale magnetic nanostructures are promising candidates for future information processing devices. Utilizing external electric field to manipulate their magnetic properties i…

cond-mat.supr-con2014

Electron-Phonon Superconductivity in LaOFBiSe

Yanqing Feng, Hang-Chen Ding, Yongping Du +4

We report density functional calculations of the electronic structure, Fermi surface, phonon spectrum and electron--phonon coupling for newly discovered superconductor LaOF…

cond-mat.mtrl-sci2014

Spin-dependent optical response of multiferroic EuO

Wen-Yi Tong, Hang-Chen Ding, Yong-Chao Gao +3

Using first-principles density functional calculations, electronic and optical properties of ferromagnetic semiconductor EuO are investigated. In particular, we have developed a wa…

cond-mat.mtrl-sci2013

Microscopic Mechanism of Stereochemically Active Lone Pair Studied from Orbital Selective External Potential Calculation

Yongping Du, Hang-Chen Ding, Li Sheng +3

The nature of the stereochemically active lone pair has long been in debate. Here, by application of our recently developed orbital selective external potential (OSEP) method, we h…