Publications: TEMM1P. Computer simulations of thermally excited molecules and materials by first principles
These papers are ordered by article influence.
- Electronic structure of silicene on Ag(111): strong hybridization effects
- Seymur Cahangirov, Martha Audiffred, Peizhe Tang, Amilcare Iacomino, Wenhui Duan, Gabriel Merino, Angel Rubio
Physical Review B 88, 035432 (2013)