Computer simulation in materials science : interatomic potentials, simulation techniques and applica - detaljert visning

Computer simulation in materials science : interatomic potentials, simulation techniques and applications


Utgitt	Dordrecht : Kluwer , c1991
Omfang	ix, 548 s. : ill.
Opplysninger	"Proceedings of the NATO Advanced Study Institute on Computer Simulation in Materials Science: Interatomic Potentials, Simulation Techniques and Applications, Aussois, France, 25 March-5 April 1991" - Tittelsidens bakside.
Emner	Materials science - Computer simulation Congresses Molecular dynamics - Computer simulation Congresses Materialteknologi - Simulering Materialvitenskap Simulering
ISBN	0792314557