94 citations · 94 across the 1 of their papers we have counts for
3 papers
Molecular Dynamics Simulations of Temperature Equilibration in Dense Hydrogen
J. N. Glosli, F. R. Graziani, R. M. More +7
The temperature equilibration rate in dense hydrogen (for both T_{i}>T_{e} and T_i<T_e) has been calculated with molecular dynamics simulations for temperatures between 10 and 600…
Ab Initio calculation of band gap renormalization in highly excited GaAs
Catalin D. Spataru, Lorin X. Benedict, Steven G. Louie
We present ab initio quasiparticle self-energy calculations in crystalline GaAs for cases of intense electronic excitation (~ 10% of valence electrons excited into conduction band)…
Excitonic Effects and Optical Spectra of Single-Walled Carbon Nanotubes
Catalin D. Spataru, Sohrab Ismail-Beigi, Lorin X. Benedict +1
Many-electron effects often dramatically modify the properties of reduced dimensional systems. We report calculations, based on an many-electron Green's function approach, of elect…