J. Hou

most citedElectron-Phonon Coupling in Boron-Doped Diamond Superconductor

136 citations · 314 across the 5 of their papers we have counts for

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Showing cond-mat.mtrl-sciShow all

4 papers · 1 filter

cond-mat.mtrl-sci2005★ 68 cited

A hard metallic material: Osmium Diboride

Z. Y. Chen, H. J. Xiang, Jinlong Yang +2

We calculate the structural and electronic properties of OsB2 using density functional theory with or without taking into account spin-orbit (SO) interaction. Our results show that…

cond-mat.mtrl-sci2004★ 53 cited

Half-Metallic Ferromagnetism in Transition-Metal Doped Boron Nitride Nanotubes

H. J. Xiang, Jinlong Yang, J. G. Hou +1

We have studied zig-zag boron nitride (BN) nanotubes doped with the Ni hexagonal-closepacked nanowire. The doped BN nanotubes are ferromagnetic metals with substantial magnetism. S…

cond-mat.mtrl-sci2004★ 22 cited

Geometrical, electronic and magnetic properties of Na $_{0.5}$ CoO $_{2}$ from first principles

Zhenyu Li, Jinlong Yang, J. G. Hou +1

We report a first-principles projector augmented wave (PAW) study on Na $_{0.5}$ CoO $_{2}$ . With the sodium ion ordered insulating phase being identified in experiments, pure density f…

cond-mat.mtrl-sci2004★ 35 cited

First principles lattice dynamics of NaCoO $_{2}$

Zhenyu Li, Jinlong Yang, J. G. Hou +1

We report first principles linear response calculations on NaCoO $_{2}$ . Phonon frequencies and eigenvectors are obtained throughout the Brillouin zone for two geometries with differe…

A hard metallic material: Osmium Diboride

Half-Metallic Ferromagnetism in Transition-Metal Doped Boron Nitride Nanotubes

Geometrical, electronic and magnetic properties of Na0.5​CoO2​ from first principles

First principles lattice dynamics of NaCoO2​

Geometrical, electronic and magnetic properties of Na $_{0.5}$ CoO $_{2}$ from first principles

First principles lattice dynamics of NaCoO $_{2}$