The spin-polarized band structures of an ultrathin Pb/MoTe2/Pb heterostructure are calculated via first-principles den-sity functional theory. The electron–pho
PdTe2, a member of layered transition metal dichalcogenides (TMDs), has aroused significant research interest due to the coexistence of superconductivity and ty
Because of the fractional order derivatives,the identification of the fractional order system (FOS) is more complex than that of an integral order system (IOS).
By using a heated molecular beam in combination with a time-of-flight mass spectrometer,we experimentally study the ionization of vibrational-hot carbon disulfi
The dynamics of the ground-state reaction of CH4 + O(3p) → CH3(v =0) + OH(v’=0) have attracted a great deal of attention both theoretically and experimentally
This work reports on the integration of organic and inorganic semiconductors as heterojunction active layers for high-performance ambipolar transistors and comp