Y. Feng

activity

20052011

most citedFirst-principles calculation of the thermodynamics of In

_{x}

_{1 - x}

N alloys: Effect of lattice vibrations

90 citations · 104 across the 3 of their papers we have counts for

collaborators

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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…

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

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