Structures and electronic properties of the pentaerythritol (PE) crystal under volume compression up to 0.85Vo are studied by E - V fitting method using density
A scheme for implementing a Fredkin gate with an atom sent through a microwave cavity is proposed. The scheme is based on the resonant atom-cavity interaction s
The interaction potential for spherical-deformed reaction partners is calculated. The shape, separation and orientation dependence of the interaction potential
We investigate the electronic structures of new semiconductor alloys BxGa1-x As and Tlx Ga1-x As, employing first-principles calculations within the density-fun