smsaid@um.edu.my

Molecular Modeling of Electronic Materials

Molecular simulation of SCO molecular dynamic as a functon of temperature. We use the DFT approach to study energetic stability, bond length, spin state transition, electronic band gaps and optical absorption for use of these SCO materials the targeted applications.


Contact Details

Pusat Teknologi Maklumat,
Universiti Malaya,
50603 Bangsar,
Kuala Lumpur

Telephone:03-22463305
Email: adnan@um.edu.my
Website: www.um.edu.my