Density functional study of the structural and electronic properties of RuS2(111)
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Surfaces, Coatings and Films,Surfaces and Interfaces,Condensed Matter Physics
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1. Hydrogenating properties of unsupported transition metal sulphides
2. Heterogenous Catalysis and Fine Chemicals II;Lacroix,1991
3. Hartree-Fock ab initio study of the geometric and electronic structure of RuS2 and its (100) and (111) surfaces
4. Chemisorption of H2 and H2S on the (100) surface of RuS2: an ab initio theoretical study
5. Adsorption of thiophene onRuS2: Anab initiodensity-functional study
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4. First Principles Study of Low Miller Index RuS2 Surfaces in Hydrotreating Conditions;The Journal of Physical Chemistry C;2009-08-21
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