The temperature dependence of methane dissociation on Ni(111) and Pt(111): Mixed quantum-classical studies of the lattice response

Tiwari, AKNave, SJackson, B2024-04-262024-04-262010-01https://hdl.handle.net/20.500.14394/6818adsorption, chemisorption, density functional theory, dissociation, organic compounds, potential energy surfaces, surface chemistry,The temperature dependence of methane dissociation on Ni(111) and Pt(111): Mixed quantum-classical studies of the lattice responsearticle