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A theoretical study of c-C5H8 adsorption on Ge (0 0 1)-2 × 1 and on dimer vacancies on the surface: Electronic structure and bonding
(Elsevier Science, 2010-08)
In this work we analyzed the geometry and the chemical interactions for c-C5H8 adsorption on Ge (0 0 1), using density functional theory calculations (DFT). We examined the changes in the atomic interactions using a slab ...
Prospects of a search for dark higgs at CMS
(Universidade Estadual Paulista (Unesp), 2020-07-13)
Neste trabalho, um estudo sobre a viabilidade de uma busca por matéria escura no detector de partículas CMS é apresentado. O modelo de partícula de matéria escura escolhido é denominado modelo dark Higgs, que supõe a ...
Electron affinity of XnGe(OMe)(3-n) radicals (X = H, F; n=0-2) and the Ge-H bond dissociation energy
(Elsevier Science BvAmsterdamHolanda, 2001)
Effect of Ge content on the metal and acid properties of Pt-Re-Ge/Al2O3-Cl catalysts for naphtha reforming
(Elsevier Science, 2009-01)
The effect of the Ge content on the properties of the metal and acid functions of trimetallic naphtha reforming catalysts of platinum-rhenium-germanium supported on chloride alumina was studied. Pt, Re and Ge were loaded ...
Naphtha reforming Pt-Re-Ge/Al2O3 catalysts prepared by catalytic reduction. Influence of the pH of the Ge addition step
(Elsevier Science, 2008-04)
Pt-Re-Ge/γAl2O3 catalysts were prepared by the catalytic reduction method using different impregnation media (H2O, HCl and NH3) and different Ge contents (0.0, 0.1, 0.3, 1.0 and 2.0%). The influence of these preparation ...
Optoelectronic and structural properties of a-Ge1-xCx : H prepared by rf reactive cosputtering
(Amer Inst PhysicsWoodburyEUA, 1998)
Calculation of the proton and electron affinity of simple Ge-containing species using density functional theory
(Amer Chemical SocWashingtonEUA, 1998)