A computational study on the interaction between O$_{2}$ and pristine and Ge-doped aluminum phosphide nanotubes
Author:
Publisher
The Scientific and Technological Research Council of Turkey (TUBITAK-ULAKBIM)
Subject
General Physics and Astronomy
Cited by 5 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Studying Ga and Ge-doped AlP nanotube as a drug carrier for ciclopirox anticancer drug using DFT;Computational and Theoretical Chemistry;2023-03
2. A Computational Study of the Interaction CN− with the Pristine, Ge-Doped of AlPNTs;Russian Journal of Physical Chemistry B;2017-11
3. Interaction of isoniazid drug with the pristine and Ni-doped of (4, 4) armchair GaNNTs: a first principle study;Journal of Inclusion Phenomena and Macrocyclic Chemistry;2017-05-17
4. N2O interaction with the pristine and 1Ca- and 2Ca-doped beryllium oxide nanotube: a computational study;Journal of Nanostructure in Chemistry;2016-10-19
5. A computational study of hydrogen cyanide interaction with the pristine and B, Ga, BGa-doped of (8, 0) zigzag AlPNTs;Journal of Inclusion Phenomena and Macrocyclic Chemistry;2016-10-12
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