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Proliferating miller indices of C20 fullerene device under DFT-NEGF regime

  • Published:2017-01 Issue: Volume:71 Page:184-191
  • ISSN:1093-3263
  • Container-title:Journal of Molecular Graphics and Modelling
  • language:en
  • Short-container-title:Journal of Molecular Graphics and Modelling

Author:

Kaur Milanpreet,Sawhney Ravinder Singh,Engles Derick

Publisher

Elsevier BV

Subject

Materials Chemistry,Computer Graphics and Computer-Aided Design,Physical and Theoretical Chemistry,Spectroscopy

Cited by 15 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. Density functional theory investigations on the interaction of uracil with borospherene;Bulletin of Materials Science;2022-01-22

2. Spin-dependent electron transport analysis of benzyl alcohol and p-cresol based single molecular junction: a DFT-NEGF approach;Journal of Materials Science: Materials in Electronics;2022-01-12

3. Quantum‐chemical approaches in the study of fullerene and its derivatives by the example of the most typical cycloaddition reactions: A review;International Journal of Quantum Chemistry;2021-12-21

4. First Principle Contemplation of Carbon Peapod (C20@CNT) Junction;2021 2nd International Conference on Computational Methods in Science & Technology (ICCMST);2021-12

5. Borospherene-based biomarker for DNA sequencing: a DFT study;Journal of Computational Electronics;2021-07-07
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