1.8k citations
Counting papers with at most 25 authors, so collaboration author lists do not stand in for the people here.
- University of Colorado BoulderUS112 papers
- Colorado School of MinesUS59 papers
- King's College LondonGB30 papers
- Lawrence Berkeley National LaboratoryUS28 papers
- Fudan UniversityCN17 papers
- Radboud University NijmegenNL15 papers
- Stanford UniversityUS15 papers
- University of MinnesotaUS15 papers
- University of California, BerkeleyUS14 papers
- Colorado State UniversityUS13 papers
- North Carolina State UniversityUS12 papers
- Princeton UniversityUS12 papers
6 papers · 2 filters
Origin of the Ising Ferrimagnetism and Spin-Charge Coupling in LuFe2O4
H. J. Xiang, E. J. Kan, Su-Huai Wei +2
The spin ordering and spin-charge coupling in LuFe2O4 were investigated on the basis of density functional calculations and Monte Carlo simulations. The 2:1 ferrimagnetism arises f…
Interplay between Jahn-Teller instability, uniaxial magnetism and ferroelectricity in Ca3CoMnO6
Y. Zhang, H. J. Xiang, M. -H. Whangbo
Ca3CoMnO6 is composed of CoMnO6 chains made up of face-sharing CoO6 trigonal prisms and MnO6 octahedra. The structural, magnetic, and ferroelectric properties of this compound were…
Enhanced Ferromagnetic Stability in Cu Doped Passivated GaN Nanowires
H. J. Xiang, Su-Huai Wei
Density functional calculations are performed to investigate the room temperature ferromagnetism in GaN:Cu nanowires (NWs). Our results indicate that two Cu dopants are most stable…
Highly-reduced Fine-structure splitting in InAs/InP quantum dots offering efficient on-demand 1.55 m entangled photon emitter
Lixin He, Ming Gong, Chuan-Feng Li +2
To generate entangled photon pairs via quantum dots (QDs), the exciton fine structure splitting (FSS) must be comparable to the exciton homogeneous line width. Yet in the (In,Ga)As…
Spin-Orbit Coupling and Ion Displacements in Multiferroic TbMnO3
H. J. Xiang, Su-Huai Wei, M. -H. Whangbo +1
The electronic and magnetic properties of TbMnO3 leading to its ferroelectric (FE) polarization were investigated on the basis of relativistic density functional theory (DFT) calcu…
Origin of the Structural and Magnetic Anomaly of the Layered Compound SrFeO2: A Density Functional Investigation
H. J. Xiang, Su-Huai Wei, M. -H. Whangbo
The structural and magnetic anomaly of the layered compound SrFeO were examined by first principles density functional calculations and Monte Carlo simulations. The down-spin…