Exothermic and endothermic chemical reactions involving very many particles modeled with molecular dynamics
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Publication:5940293
DOI10.1016/S0167-2789(00)00150-0zbMath0974.81513MaRDI QIDQ5940293
James R. Rustad, Hans-Peter Lüthi, Witold Alda, David A. Yuen
Publication date: 16 December 2001
Published in: Physica D (Search for Journal in Brave)
chemical reactions; molecular dynamics; continuum approach; discrete-particle approach; kinetic rates; Lennard-Jones potential; reactive flows; two-body interparticle potentials
82C22: Interacting particle systems in time-dependent statistical mechanics
80A32: Chemically reacting flows
81-04: Software, source code, etc. for problems pertaining to quantum theory
81V55: Molecular physics
Cites Work