Computational Investigation of N2O Adsorption and Dissociation on the Silicon-embedded Graphene Catalyst: A Density Functional Theory Perspective

Publication date: Available online 9 September 2020Source: Journal of Molecular Graphics and ModellingAuthor(s): Mohammadtaghi Vakili, Reza Gholizadeh, Aliakbar Ghadi, E. Salmasi, Mutasem Sinnokrot

Source: Journal of Molecular Graphics and Modelling - September 10, 2020 Category: Molecular Biology Source Type: research