Hide/Show Apps

Density Functional Theory Investigation of the Structural Electronic and Adsorption Properties of 100 110 111 surfaces of Zincblende PtC

2015-06-22
ŞENSOY, MEHMET GÖKHAN
Üstünel, HANDE
Toffoli, Daniele
Show full item record
0
views
0
downloads
https://hdl.handle.net/11511/86463
Unverified, Article
METU IIS - Integrated Information Service IT Support Service
You can transmit your request, problems about services
provided by METU Computer Center, and follow the process.