Temperature-dependent dielectric functions in atomically thin graphene, silicene, and arsenene

Atomically Thin Arsenene and Antimonene: Semimetal-Semiconductor and Indirect-Direct Band-Gap Transitions

(2015) Shengli Zhang et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Arsenene: Two-dimensional buckled and puckered honeycomb arsenic systems

(2015) C. Kamal et al.   PHYSICAL REVIEW B

Electronic band structure of graphene from resonant soft x-ray spectroscopy: The role of core-hole effects

(2012) L. Zhang et al.   PHYSICAL REVIEW B

Silicene: Compelling Experimental Evidence for Graphenelike Two-Dimensional Silicon

(2012) Patrick Vogt et al.   PHYSICAL REVIEW LETTERS

Can silicon behave like graphene? A first-principles study

(2010) M. Houssa et al.   APPLIED PHYSICS LETTERS

Spectroscopic ellipsometry of graphene and an exciton-shifted van Hove peak in absorption

(2010) V. G. Kravets et al.   PHYSICAL REVIEW B

ABINIT: First-principles approach to material and nanosystem properties

(2009) X. Gonze et al.   COMPUTER PHYSICS COMMUNICATIONS

Fractional quantum Hall effect and insulating phase of Dirac electrons in graphene

(2009) Xu Du et al.   NATURE

Temperature dependence of the optical response: Application to bulk GaAs using first-principles molecular dynamics simulations

(2008) Z. A. Ibrahim et al.   PHYSICAL REVIEW B