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"au:"Eric Tea"" — arXiv2 Search
Showing 1–6 of 6 results
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Oct 26, 2016
First principles study of band line up at defective metal-oxide interface: oxygen point defects at Al/SiO_2 interface
Oct 26, 2016
Atomic bonding and electrical potential at metal/oxide interfaces, a first principle study
Oct 28, 2016
Charge carrier transport and lifetimes in n-type and p-type phosphorene as 2D device active materials: an ab initio study
Aug 3, 2018
Combined ab initio and empirical model of the thermal conductivity of uranium, uranium-zirconium, and uranium-molybdenum
Nov 10, 2016
First principle thermodynamic study of oxygen vacancy at metal/oxide interface
Oct 26, 2016
Hydrogen release at metal-oxide interfaces: A first principle study of hydrogenated Al/SiO$_2$ interfaces