Resolving discrepancies between LEED and STM throughab initiocalculations: Surface and bonding of sulfur on Mo(110)
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.60.11783/fulltext
Reference23 articles.
1. Phase Transitions in Adsorption Layers on bcc(110) Surfaces: S and O on Mo(110)
2. Phase diagram of sulphur on Mo(110)
3. Adsorption of sulphur on the (110) face of molybdenum
4. Adsorption site and the role of substrate reconstruction for the Mo(110) p(2×2)–S system
5. Iterative minimization techniques forab initiototal-energy calculations: molecular dynamics and conjugate gradients
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1. Predicting the stability of surface phases of molybdenum selenides;Applied Physics Letters;2014-02-10
2. Adsorption and dissociation of H2S on Mo(100) surface by first-principles study;Applied Surface Science;2014-02
3. Selenium adsorption on Mo(110): A first-principles investigation;Physical Review B;2013-06-17
4. Adsorption of hydrogen, chlorine, and sulfur atoms on α-Cr2O3(0001) surfaces: A density functional theory investigation;Corrosion Science;2011-11
5. Sulphur adsorption on Au{110}: DFT and LEED study;Surface Science;2010-05
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