C. TAYRAN Et Al. , "Optimizing Electronic Structure and Quantum Transport at the Graphene-Si(111) Interface: An Ab Initio Density-Functional Study," PHYSICAL REVIEW LETTERS , vol.110, no.17, 2013
TAYRAN, C. Et Al. 2013. Optimizing Electronic Structure and Quantum Transport at the Graphene-Si(111) Interface: An Ab Initio Density-Functional Study. PHYSICAL REVIEW LETTERS , vol.110, no.17 .
TAYRAN, C., Zhu, Z., Baldoni, M., Selli, D., Seifert, G., & Tomanek, D., (2013). Optimizing Electronic Structure and Quantum Transport at the Graphene-Si(111) Interface: An Ab Initio Density-Functional Study. PHYSICAL REVIEW LETTERS , vol.110, no.17.
TAYRAN, CEREN Et Al. "Optimizing Electronic Structure and Quantum Transport at the Graphene-Si(111) Interface: An Ab Initio Density-Functional Study," PHYSICAL REVIEW LETTERS , vol.110, no.17, 2013
TAYRAN, CEREN Et Al. "Optimizing Electronic Structure and Quantum Transport at the Graphene-Si(111) Interface: An Ab Initio Density-Functional Study." PHYSICAL REVIEW LETTERS , vol.110, no.17, 2013
TAYRAN, C. Et Al. (2013) . "Optimizing Electronic Structure and Quantum Transport at the Graphene-Si(111) Interface: An Ab Initio Density-Functional Study." PHYSICAL REVIEW LETTERS , vol.110, no.17.
@article{article, author={CEREN TAYRAN Et Al. }, title={Optimizing Electronic Structure and Quantum Transport at the Graphene-Si(111) Interface: An Ab Initio Density-Functional Study}, journal={PHYSICAL REVIEW LETTERS}, year=2013}