Geodesic
Elastic reaction simulation of nanoparticles to force effect
Izvestiya Instituta Matematiki i Informatiki Udmurtskogo Gosudarstvennogo Universiteta, no. 2 (2006), pp. 125-128 Cet article a éte moissonné depuis la source Math-Net.Ru

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The calculation technique of structural nanoelements elastic constants is developed. The technique is based on the agreement of nanoelement displacements fields are obtained by the method of molecular dynamics with elastic calculation. The agreement of displacements is realized by elastic modulus variation. The calculation dependences of elastic modulus from diameter of nanoparticles are obtained. 
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     title = {Elastic reaction simulation of nanoparticles to force effect},
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A. V. Vakhrouchev; A. A. Shushkov. Elastic reaction simulation of nanoparticles to force effect. Izvestiya Instituta Matematiki i Informatiki Udmurtskogo Gosudarstvennogo Universiteta, no. 2 (2006), pp. 125-128. http://geodesic.mathdoc.fr/item/IIMI_2006_2_a29/

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