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2009

2009

DEPARTMENT TITLE
Chemical Engineering N2 Activation by IrO2(110) Surface: Theoretical Study [PDF]
Density functional theory study of ethanol adsorption and decomposition on α-α-Al2O3(0001) surface [PDF]
Theoretical Study of the Oxygen Reduction Reaction on RuSe2(100) Surface [PDF]
Density functional theory study of water dissociation on Ni (111) surface [PDF]
DFT Studies of the Oxidation of NH3 on IrO2(110) Surface [PDF]
Density functional theory study of methanol decomposition on Pd/ZnO(1010) surface [PDF]

DFT Study of Adsorption and Dissociation of H2O2on Pt and Ir and PtIr (111) Surfaces

[PDF]
DFT study of nano-sized effects on electro-catalytic methanol oxidation reaction [PDF]
DFT Study of adsorption and dissociation of O2 on Pt and PtPd(111) alloy surface [PDF]
Understanding the influence of Lewis acids in Diels-Alder reaction of alkyl 2-p-tolylsufinylacrylates : A DFT study [PDF]
Polymer Engineering Collapse of Semiflexible Polymers with Various Solvent Qualities [PDF]
Forced translocation of polymer chains through a nanotube: A case of ultrafiltration [PDF]
Mechanical Engineering Molecular Dynamics Simulate Nanoimprinting of Single Crystal Copper [PDF]
Molecular Dynamics Simulation of Femtosecond Laser Processing and Parameter Design [PDF]
Electrical Engineering Optimize Class Matrix Using Simulated Annealing [PDF]