C. Gan

most citedFirst-principles calculation of the thermodynamics of In

_{x}

_{1 - x}

N alloys: Effect of lattice vibrations

90 citations · 137 across the 2 of their papers we have counts for

collaborators

3 papers

cond-mat.mtrl-sci2006★ 47 cited

First-principles study of wurtzite InN $(0001)$ and $(000 1 ˉ)$ surfaces

Chee Kwan Gan, David J. Srolovitz

Density-functional calculations are used to study various plausible structures of the wurtzite InN $(0001)$ and $(000 1 ˉ)$ surfaces. These structures include the unreconstruct…

cond-mat.mtrl-sci2006★ 90 cited

First-principles calculation of the thermodynamics of In $_{x}$ Ga $_{1 - x}$ N alloys: Effect of lattice vibrations

Chee Kwan Gan, Yuan Ping Feng, David J. Srolovitz

The thermodynamics properties of the wurtzite and zinc-blende \InGaN alloys are calculated using first-principles density-functional calculations. Special quasi-random structures a…

cond-mat.other2004

Linear scaling computation of the Fock matrix. IX. Parallel computation of the Coulomb matrix

Chee Kwan Gan, C. J. Tymczak, Matt Challacombe

We present parallelization of a quantum-chemical tree-code [J. Chem. Phys. {\bf 106}, 5526 (1997)] for linear scaling computation of the Coulomb matrix. Equal time partition [J. Ch…

First-principles study of wurtzite InN(0001) and (0001ˉ) surfaces

First-principles calculation of the thermodynamics of Inx​Ga1−x​N alloys: Effect of lattice vibrations

Linear scaling computation of the Fock matrix. IX. Parallel computation of the Coulomb matrix

First-principles study of wurtzite InN $(0001)$ and $(000 1 ˉ)$ surfaces

First-principles calculation of the thermodynamics of In $_{x}$ Ga $_{1 - x}$ N alloys: Effect of lattice vibrations