'Smolyak algorithm' diaporamas de présentation

Using multi-body energy expansions from ab-initio calculations for computation of alloy phase structures

Using multi-body energy expansions from ab-initio calculations for computation of alloy phase structures. V. Sundararaghavan and Prof. Nicholas Zabaras. Materials Process Design and Control Laboratory Sibley School of Mechanical and Aerospace Engineering 188 Frank H. T. Rhodes Hall

419 views • 30 slides