A DFT study on transformation of TiN's atomic chain structure into atomic chain structures of HfN and ZrN-Reference-Cited by-同舟云学术

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A DFT study on transformation of TiN's atomic chain structure into atomic chain structures of HfN and ZrN

Published:2023-01 Issue: Volume:293 Page:126945
ISSN:0254-0584
Container-title:Materials Chemistry and Physics
language:en
Short-container-title:Materials Chemistry and Physics

Author:

Verma Neeraj K.,Srivastava S.K.,Verma Mohan L.,Tiwari Ashish^ORCID

Publisher

Elsevier BV

Subject

Condensed Matter Physics,General Materials Science

Reference48 articles.

1. Carbon allotropes: a suggested classification scheme based on valence orbital hybridization;Heimann;Carbon N. Y.,1997

2. Fluorinated derivatives of sp2 graphene allotropes: structure, stability, and electronic properties;Enyashin;Chem. Phys. Lett.,2012

3. Supercapacitors based on nitrogen-doped reduced graphene oxide and borocarbonitrides;Gopalakrishnan;Solid State Commun.,2013

4. Graphyne may Be better than graphene;Schirber;Physics,2012

5. The rise of graphene;Geim;Nat. Mater.,2007

Cited by 1 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. A DFT Study on Armchair Nanoribbon Structures of TiN, ZrN, and HfN;Journal of Electronic Materials;2024-02-28

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