activity
19962013
most citedPhonon dispersions and vibrational properties of monolayer, bilayer, and trilayer graphene

235 citations · 463 across the 5 of their papers we have counts for

collaborators

5 papers

cond-mat.mes-hall2013★ 122 cited

Electron-Phonon Coupling in Two-Dimensional Silicene and Germanene

Jia-An Yan, Ryan Stein, David M. Schaefer +2

Following the work in graphene, we report a first-principles study of electron-phonon coupling (EPC) in low-buckled (LB) monolayer silicene and germanene. Despite of the similar ho…

cond-mat.mtrl-sci2009★ 235 cited

Phonon dispersions and vibrational properties of monolayer, bilayer, and trilayer graphene

Jia-An Yan, W. Y. Ruan, M. Y. Chou

The phonon dispersions of monolayer and few-layer graphene (AB bilayer, ABA and ABC trilayers) are investigated using the density-functional perturbation theory (DFPT). Compared wi…

cond-mat.mtrl-sci2009★ 53 cited

Electron-Phonon Interactions for Optical Phonon Modes in Few-Layer Graphene

Jia-An Yan, W. Y. Ruan, M. Y. Chou

We present a first-principles study of the electron-phonon (e-ph) interactions and their contributions to the linewidths for the optical phonon modes at and K in one to three-l…

cond-mat.mtrl-sci2001★ 15 cited

Comparative study of density functional theories of the exchange-correlation hole and energy in silicon

A. C. Cancio, M. Y. Chou, Randolph Q. Hood

We present a detailed study of the exchange-correlation hole and exchange-correlation energy per particle in the Si crystal as calculated by the Variational Monte Carlo method and…

cond-mat1996★ 38 cited

Theoretical study of hydrogen-covered diamond (100) surfaces: A chemical potential analysis

Suklyun Hong, M. Y. Chou

The bare and hydrogen-covered diamond (100) surfaces were investigated through pseudopotential density-functional calculations within the local-density approximation. Different cov…