Breaking the Trade-Off Between Mobility and On-Off Ratio in Oxide Transistors

von Chang, Yu-Cheng
Veröffentlicht in: Advanced materials (Deerfield Beach, Fla.) (2024)

Ab initio molecular dynamics study of ethylene adsorption onto Si(001) surface short-time Fourier transform analysis of structural coordinate autocorrelation function

von Lee, Yung Ting
Veröffentlicht in: Journal of computational chemistry (2013)

Chemical mechanism of surface-enhanced Raman scattering spectrum of pyridine adsorbed on Ag cluster ab initio molecular dynamics approach

von Su, Jen-Ping
Veröffentlicht in: Journal of computational chemistry (2013)