Modeling surface motion effects in N2 dissociation on W(110): Ab initio molecular dynamics calculations and generalized Langevin oscillator model | Zendy

AI Assistant Blog Pricing

Modeling surface motion effects in N2 dissociation on W(110): Ab initio molecular dynamics calculations and generalized Langevin oscillator model

Details

The content you want is available to Zendy users.Already have an account? Click here. to sign in.