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cond-mat.mtrl-sci2008
Atomistic modeling of the electrostatic and transport properties of a simplified nanoscale field effect transistor
Li-Na Zhao, Xue-Feng Wang, Zhen-Hua Yao +5
A first-principle model is proposed to study the electrostatic properties of a double-gated silicon slab of nano scale in the framework of density functional theory. The applied ga…
cond-mat.mtrl-sci2006
Ab Initio Study on Electronic Structure of ZrB12 under High Hydrostatic Pressure
Z. F. Hou
Using projector augmented wave approach within the generalized gradient approximation, we have studied the structural property and electronic structure of ZrB12. The calculated lat…
cond-mat.mtrl-sci2006★ 1 cited
First-Principles Study of Elasticity and Electronic Structure of Incompressible Osmium Diboride
Z. F. Hou
Recently, osmium diboride (OsB2) has attracted considerable attention as an incompressible and hard material. We investigate the structural property, elastic constants, and electro…