Interaction of α-Cyano-4-hydroxycinnamic Acid Drug with Inorganic BN Nanocluster: A Density Functional Study von Hosseinian, A., Vessally, E., Bekhradnia, A., Ahmadi, S., Kheirollahi Nezhad, P. Delir

Volltext

Transition metal (Ti, Cr, Fe, Ni, and Zn) decorated porphyrin-like porous [60]-fullerenes: DFT study von Hosseinian, A., Ahmadi, S., Delir Kheirollahi Nezhad, P., Didehban, K., Rahmani, Z.

Volltext

A computational study on tuning the field emission and electronic properties of BN nanocones by impurity atom doping von Ahmadi, S., Delir Kheirollahi Nezhad, P., Hosseinian, A., Vessally, E.

Volltext

The influence of the double-ring nanotubules diameter of B n (n = 14, 20, 24 and 32) on the electronic and structural properties due to lithium atom doping: quantum chemistry appro... von Hosseinian, A, P. Delir Kheirollahi Nezhad, Vessally, E, Mohammadi, R, M. Es’haghi

Volltext

Insight into electronic and structural properties of nLi@ B 20 ( n = 1 - 9 ) nanotubules: a computational study von Hosseinian, A, P Delir Kheirollahi Nezhad, Vessally, E, Nejati, K

Volltext

Insight into electronic and structural properties of nLi@ $$\text {B}_{20}$$ B 20 ( $$\hbox {n}=1{-}9$$ n = 1 - 9 ) nanotubules: a computational study von Hosseinian, A, Delir Kheirollahi Nezhad, P, Vessally, E, Nejati, K

Volltext

Insight into electronic and structural properties of nLi@B20 (n=1-9) nanotubules: a computational study von Hosseinian, A, Delir Kheirollahi Nezhad, P, Vessally, E, Nejati, K

Volltext

The influence of the double-ring nanotubules diameter of Bn (n = 14, 20, 24 and 32) on the electronic and structural properties due to lithium atom doping: quantum chemistry approa... von Hosseinian, A., Nezhad, P. Delir Kheirollahi, Vessally, E., Mohammadi, R., Es’haghi, M.

Volltext