Calculation of local and average pressure tensors in molecular simulations
Author:
Publisher
Informa UK Limited
Subject
Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modelling and Simulation,Information Systems,General Chemistry
Link
http://www.tandfonline.com/doi/pdf/10.1080/08927020701308828
Reference34 articles.
1. Thermoelasticity of Stressed Materials and Comparison of Various Elastic Constants
2. Contribution of covalent bond force to pressure in polymer melts
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