A direct molecular orbital dynamics study on proton transfer in the diamond lattice
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference18 articles.
1. State and motion of hydrogen in crystalline silicon
2. Theory of Hydrogen Diffusion and Reactions in Crystalline Silicon
3. Diatomic-Hydrogen-Complex Diffusion and Self-Trapping in Crystalline Silicon
4. Proton diffusion in crystalline silicon
5. Hydrogen Diffusion in Silicon from Tight-Binding Molecular Dynamics
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1. Theoretical Calculation of Structures and Proton Transfer in Hydrated Ammonia−Hydrogen Chloride Clusters;The Journal of Physical Chemistry A;2005-02-09
2. The direct molecular orbital dynamics study on the hydrogen species adsorbed on the surface of planar graphite cluster model;Journal of Physics and Chemistry of Solids;2002-05
3. Diffusion of Li+ ion in graphite cluster model at 800 K: a direct molecular orbital dynamics study;Journal of Physics and Chemistry of Solids;2002-04
4. Simulation Studies of Proton Transfer in N2H7+ Cluster by Classical ab Initio Monte Carlo and Quantum Wave Packet Dynamics;The Journal of Physical Chemistry A;2001-07-13
5. The dynamics on migrations of Li+ ion and Li atom at 700 K around the circumference of graphite cluster model: A direct molecular dynamics study;Chemical Physics Letters;2001-05
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