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First-principles Calculations of InS-based Nanotubes

  • Published:2016-08-18 Issue:6 Volume:57 Page:490-500
  • ISSN:0021-2148
  • Container-title:Israel Journal of Chemistry
  • language:en
  • Short-container-title:Isr. J. Chem.

Author:

Bandura Andrei V.1,Kuruch Dmitry D.1,Evarestov Robert A.1

Affiliation:

1. Quantum Chemistry Department; Saint-Petersburg State University; 7/9 Universitetskaya nab. St. Petersburg 199034 Russia

Funder

Saint-Petersburg State University

University Computer Center

Publisher

Wiley

Subject

General Chemistry

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. Single-wall pristine and Janus nanotubes based on post-transition metal chalcogenides. First-principles study;Physica E: Low-dimensional Systems and Nanostructures;2023-03

2. Quantum Chemical Simulation of Double-Walled Nanotubes Based on Gallium and Indium Chalcogenides;Russian Journal of Inorganic Chemistry;2022-11-01

3. The In2SeS/g-C3N4heterostructure: a new two-dimensional material for photocatalytic water splitting;Journal of Materials Chemistry C;2020

4. Chalcogenides;Theoretical Modeling of Inorganic Nanostructures;2020

5. First-principles calculations of CdS-based nanolayers and nanotubes;Materials Research Express;2018-05-23
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