๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

The p-Type Conduction Mechanism in Cu2O: A First Principles Study.

โœ Scribed by Michael Nolan; Simon D. Elliott


Publisher
John Wiley and Sons
Year
2007
Weight
11 KB
Volume
38
Category
Article
ISSN
0931-7597

No coin nor oath required. For personal study only.


๐Ÿ“œ SIMILAR VOLUMES


First-principles study on the dehydrogen
โœ J. Zhang; Y.N. Huang; P. Peng; C. Mao; Y.M. Shao; D.W. Zhou ๐Ÿ“‚ Article ๐Ÿ“… 2011 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 902 KB

Mg 2 NiH 4 , with fast sorption kinetics, is considered to be a promising hydrogen storage material. However, its hydrogen desorption enthalpy is too high for practical applications. In this paper, first-principles calculations based on density functional theory (DFT) were performed to systematicall