KÖKTEN, H. And ERKOÇ, Ş. 2015. X-Doped (X = C, N, F, P) ZnO Sheet: Density Functional Theory Calculations. JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE , vol.12, no.3 , 395-398.

KÖKTEN, H., & ERKOÇ, Ş., (2015). X-Doped (X = C, N, F, P) ZnO Sheet: Density Functional Theory Calculations. JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE , vol.12, no.3, 395-398.

KÖKTEN, HATİCE, And ŞAKİR ERKOÇ. "X-Doped (X = C, N, F, P) ZnO Sheet: Density Functional Theory Calculations," JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE , vol.12, no.3, 395-398, 2015

KÖKTEN, HATİCE And ERKOÇ, ŞAKİR. "X-Doped (X = C, N, F, P) ZnO Sheet: Density Functional Theory Calculations." JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE , vol.12, no.3, pp.395-398, 2015

KÖKTEN, H. And ERKOÇ, Ş. (2015) . "X-Doped (X = C, N, F, P) ZnO Sheet: Density Functional Theory Calculations." JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE , vol.12, no.3, pp.395-398.

@article{article, author={HATİCE KÖKTEN And author={ŞAKİR ERKOÇ}, title={X-Doped (X = C, N, F, P) ZnO Sheet: Density Functional Theory Calculations}, journal={JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE}, year=2015, pages={395-398} }