First-principles prediction of the transition from graphdiyne to a superlattice of carbon nanotubes and graphene nanoribbons-Reference-Cited by-同舟云学术

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First-principles prediction of the transition from graphdiyne to a superlattice of carbon nanotubes and graphene nanoribbons

Published:2013-12 Issue: Volume:65 Page:341-348
ISSN:0008-6223
Container-title:Carbon
language:en
Short-container-title:Carbon

Author:

Bu Hongxia,Zhao Mingwen,Wang Aizhu,Wang Xiaopeng

Funder

National Basic Research Program of China

National Natural Science Foundation of China

111 project

Natural Science Fund for Distinguished Young Scholars of Shandong Province

Publisher

Elsevier BV

Subject

General Chemistry,General Materials Science

Reference65 articles.

1. Ultrahard polycrystalline diamond from graphite;Irifune;Nature,2003

2. Electrical and mechanical properties of C70 fullerene and graphite under high pressures studied using designer diamond anvils;Patterson;Phys Rev Lett,2000

3. Optical reflectivity of graphite under pressure;Hanfland;Phys Rev B,1989

4. Light-transparent phase formed by room-temperature compression of graphite;Utsumi;Science,1991

5. Graphite under pressure: equation of state and first-order Raman modes;Hanfland;Phys Rev B,1989

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1. γ-graphynes with extended polyyne chains for efficient photoinduced electron transfer in complexes with fullerenes;Carbon;2023-11

2. Computational Insights of Dimensional Organic Materials;Covalent Materials and Hybrids: From 0D to 3D;2023-08-16

3. Vibrational and structural dynamics of graphyne;International Reviews in Physical Chemistry;2022-10-02

4. First-principles study of the impact of hydrogen on the adsorption properties of Ti-decorated graphdiyne storage methane;Chemical Physics Letters;2022-03

5. Graphynes: ideal supports of single atoms for electrochemical energy conversion;Journal of Materials Chemistry A;2022

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