From DFT cluster calculations to molecular dynamics simulation of N-2 formation on a silica model surface

Author(s)

Cacciatore, M.

Pieretti, A.

Rutigliano, M.

Date Issued

2004

Type

conferenceObject

Volume

3044

Issue

3044

Start Page

366

End Page

373

Journal

Computational Science and Its Applications - Iccsa 2004, Pt 2

Handle

http://hdl.handle.net/2067/33680

Conference(s)

Computational Science and Its Applications - Iccsa 2004, Pt 2