Pekoz, R. And ERKOÇ, Ş. 2018. A density functional theory study on the structural and electronic properties of PbxSbySez (x plus y plus z=2, 3) clusters. INTERNATIONAL JOURNAL OF MODERN PHYSICS B , vol.32, no.3 .

Pekoz, R., & ERKOÇ, Ş., (2018). A density functional theory study on the structural and electronic properties of PbxSbySez (x plus y plus z=2, 3) clusters. INTERNATIONAL JOURNAL OF MODERN PHYSICS B , vol.32, no.3.

Pekoz, Rengin, And ŞAKİR ERKOÇ. "A density functional theory study on the structural and electronic properties of PbxSbySez (x plus y plus z=2, 3) clusters," INTERNATIONAL JOURNAL OF MODERN PHYSICS B , vol.32, no.3, 2018

Pekoz, Rengin And ERKOÇ, ŞAKİR. "A density functional theory study on the structural and electronic properties of PbxSbySez (x plus y plus z=2, 3) clusters." INTERNATIONAL JOURNAL OF MODERN PHYSICS B , vol.32, no.3, 2018

Pekoz, R. And ERKOÇ, Ş. (2018) . "A density functional theory study on the structural and electronic properties of PbxSbySez (x plus y plus z=2, 3) clusters." INTERNATIONAL JOURNAL OF MODERN PHYSICS B , vol.32, no.3.

@article{article, author={Rengin Pekoz And author={ŞAKİR ERKOÇ}, title={A density functional theory study on the structural and electronic properties of PbxSbySez (x plus y plus z=2, 3) clusters}, journal={INTERNATIONAL JOURNAL OF MODERN PHYSICS B}, year=2018}