Atomistic computer simulations of the reactive dynamics of diamond surfaces
Author:
Publisher
Elsevier BV
Subject
General Chemistry,General Materials Science
Reference4 articles.
1. Molecular mechanics. The MM3 force field for hydrocarbons. 1
2. New empirical approach for the structure and energy of covalent systems
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1. Thermal stability and morphological variation of carbon nanorings of different radii during the temperature elevating process: a molecular dynamics simulation study;Journal of Nanoparticle Research;2010-05-15
2. Classical Trajectory Studies of the D + H2 → HD + H Reaction Confined in Carbon Nanotubes: Effects of Collisions with the Nanotube Walls;The Journal of Physical Chemistry C;2010-04-19
3. Classical Trajectory Studies of the D + H2 → HD + H Reaction Confined in Carbon Nanotubes: Parallel Trajectories;The Journal of Physical Chemistry C;2008-09-04
4. Quantum States of Molecular Hydrogen and Its Isotopes in Single-Walled Carbon Nanotubes;The Journal of Physical Chemistry B;2003-10-31
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