Télécharger le livre :  The Gaussian Approximation Potential
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Simulation of materials at the atomistic level is an important tool in studying microscopic structures and processes. The atomic interactions necessary for the simulations are correctly described by Quantum Mechanics, but the size of systems and the length of processes...

Editeur : Springer
Parution : 2010-07-27
Collection : Springer Theses
ePub

116,04