Buscar recursos académicos

We propose an implementation of a universal set of one- and two-quantum-bit gates for quantum computation using the spin states of coupled single-electron quantum dots. Desired operations are effected by the gating of th...

A general all-atom force field for atomistic simulation of common organic molecules, inorganic small molecules, and polymers was developed using state-of-the-art ab initio and empirical parametrization techniques. The va...

Metal-insulator transitions are accompanied by huge resistivity changes, even over tens of orders of magnitude, and are widely observed in condensed-matter systems. This article presents the observations and current unde...