First-principles study of lithium adsorption on Si(100)2×1 and Ge(100)2×1 surface at 1.0 monolayer coverage
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference47 articles.
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Cited by 5 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. A first principles study of H2S adsorption and decomposition on a Ge(100) surface;RSC Advances;2015
2. Computational Investigation of Coverage-Dependent Behavior on Functionalization of the Semiconductor X (100)-2 × 1 Surface (X = C, Si, and Ge) by Cycloaddition of Transition Metal Oxides;The Journal of Physical Chemistry C;2011-03-04
3. Low-coverage alkali metal adsorption on the Ge(001)-p(12) surface;Applied Surface Science;2010-05
4. Coverage-Dependent Behavior on Organic Functionalization of the Semiconductor X(100)-2 × 1 Surface (X = C, Si, and Ge) by Carbene, Silylene, Germylene, and Nitrene: A Periodic DFT Study;The Journal of Physical Chemistry C;2010-03-10
5. Geometries and Electronic Structures for the Adsorption of Li on Si(001) Surface with Different Coverages;Acta Physico-Chimica Sinica;2009
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