Электронный каталог

Статья

Khakshouri, S.
Development of an Electron-Temperature-Dependent Interatomic Potential for Molecular Dynamics Simulation of Tungsten Under Electronic Excitation / S.Khakshouri, [a.o.] // Physical Review B : Condensed Matter and Materials Physics. – 2008. – Vol.78, No.22. – p.224304. – URL: http://dx.doi.org/10.1103/PhysRevB.78.224304. – Bibliogr.44.



Спец.(статьи,препринты) = С 349.1 - Действие излучения на материалы$