Orientation of H center and adsorptivity of atomic H on LiH(001) surface: ab initio study
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference51 articles.
1. Creation of lattice defects by electronic excitation in alkali halides
2. Formation of interstitial-vacancy pairs by electronic excitation in pure ionic crystals
3. Optical transitions of theHcenters in alkali halides
4. Electron-Nuclear Double-Resonance study of anHCenter in LiF
Cited by 3 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. Stereo-dynamics of the exchange reaction H a +LiH b →LiH a +H b and its isotopic variants;Chinese Physics B;2012-12
2. Stereodynamics of the reaction H+LiH (v=0,j=0)→H2+Li and its isotopic variants;Computational and Theoretical Chemistry;2011-04
3. Ground and excited state properties of I–V dipoles and alkaline earth oxides at the (001) surfaces of alkali chlorides: DFT calculations;Current Applied Physics;2001-08
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