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First Principle Study of the Physical Properties of Platinum (Pt) Decorated Graphene and NH2 Doped Pt-decorated Graphene; Effect on Hydrogen Storage
by El Hadji Oumar Gueye, Abdoulaye Ndiaye Dione, Allé Dioum, Baye Modou Ndiaye, Papa Douta Tall and Aboubaker Chédikh Beye
American Journal of Nanomaterials. 2019, 7(1), 30-38. DOI: 10.12691/ajn-7-1-4
Pub. Date: July 29, 2019Views: 17768Downloads: 18456
DFT H2 Pt-functionalized graphene hydrogen storage capacity NH radical
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The Substantive Characteristics of Layered PbX (X=S, Se, and Te) Compounds: An ab-inito Investigations
by Humaira Takia, Md. Afjalur Rahman, Rahman Moshiur, M.M. Rahaman and Khokon Hossen
International Journal of Physics. 2022, 10(2), 102-110. DOI: 10.12691/ijp-10-2-3
Pub. Date: April 08, 2022Views: 3485Downloads: 6508
Pb-based compounds first principle study density functional theory generalized gradient approximation pseudo-potential geometry optimization
Abstract Full Text PDF (411 KB) Full Text HTML Full Text ePUB (1062 KB)
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