A theoretical investigation on the transport properties of armchair biphenylene nanoribbons-Reference-Cited by-同舟云学术

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A theoretical investigation on the transport properties of armchair biphenylene nanoribbons

Published:2016-03 Issue: Volume:648 Page:97-101
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Ge Hongyu,Wang Guo,Liao Yi

Funder

National Natural Science Foundation of China

Beijing Higher Education Young Elite Teacher Project

Scientific Research Base Development Program of the Beijing Municipal Commission of Education

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference31 articles.

1. Two-dimensional atomic crystals

2. Giant Intrinsic Carrier Mobilities in Graphene and Its Bilayer

3. Graphene transistors

4. The Band Theory of Graphite

5. Two-dimensional gas of massless Dirac fermions in graphene

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1. Insights into the electronic, optical, and catalytic properties of finite biphenylene nanoribbons: First-principles study;Computational and Theoretical Chemistry;2024-06

2. Biphenylene nanoribbon as a promising electrocatalyst for hydrogen evolution;Physical Review Applied;2024-05-03

3. Phase diagram and critical behavior of the Hubbard model on the square-hexagon-octagon lattice;Physical Review B;2024-04-08

4. 1D Nanoribbons of 2D Materials;PROG CHEM;2023

5. Even-odd chain dependent spin valve effect on a zigzag biphenylene nanoribbon junction;Journal of Physics: Condensed Matter;2022-07-25

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