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Simulation of reactive ion-etching processes considering sheath dynamics

✍ Scribed by A. Fischelscher; I.W. Rangelow; R. Kassing


Publisher
Elsevier Science
Year
1991
Tongue
English
Weight
58 KB
Volume
139
Category
Article
ISSN
0921-5093

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## Abstract Based on a systematic investigation of trajectories of __ab initio__ quantum mechanical/molecular mechanical simulations of numerous cations in water a standardized procedure for the evaluation of mean ligand residence times is proposed. For the characterization of reactivity and struct