Size Dependence in the Stabilities and Electronic Properties of α-Graphyne and Its Boron Nitride Analogue

V. Ongun Özçelik; S. Ciraci

doi:10.1021/jp3111869

Size Dependence in the Stabilities and Electronic Properties of α-Graphyne and Its Boron Nitride Analogue

The Journal of Physical Chemistry C ◽

10.1021/jp3111869 ◽

2013 ◽

Vol 117 (5) ◽

pp. 2175-2182 ◽

Cited By ~ 92

Author(s):

V. Ongun Özçelik ◽

S. Ciraci

Keyword(s):

Boron Nitride ◽

Electronic Properties ◽

Size Dependence

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Modification of the electronic properties of hexagonal boron-nitride in BN/graphene vertical heterostructures

2D Materials ◽

10.1088/2053-1583/3/4/045002 ◽

2016 ◽

Vol 3 (4) ◽

pp. 045002 ◽

Cited By ~ 4

Author(s):

Minghu Pan ◽

Liangbo Liang ◽

Wenzhi Lin ◽

Soo Min Kim ◽

Qing Li ◽

...

Keyword(s):

Boron Nitride ◽

Electronic Properties ◽

Hexagonal Boron Nitride

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Boron nitride and carbon double-wall hetero-nanotubes: first-principles calculation of electronic properties

Nanotechnology ◽

10.1088/0957-4484/19/9/095707 ◽

2008 ◽

Vol 19 (9) ◽

pp. 095707 ◽

Cited By ~ 9

Author(s):

Hui Pan ◽

Yuan Ping Feng ◽

Jianyi Lin

Keyword(s):

Boron Nitride ◽

Electronic Properties ◽

First Principles ◽

First Principles Calculation ◽

Double Wall

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The structure evolution process and the electronic properties of armchair boron nitride nanotubes

Superlattices and Microstructures ◽

10.1016/j.spmi.2016.02.002 ◽

2016 ◽

Vol 92 ◽

pp. 198-209 ◽

Cited By ~ 8

Author(s):

Chengpeng Yao ◽

Yuchao Tang ◽

Denghui Liu ◽

Hengjiang Zhu

Keyword(s):

Boron Nitride ◽

Electronic Properties ◽

Boron Nitride Nanotubes ◽

Evolution Process ◽

Structure Evolution

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Structural and electronic properties of hybrid graphene and boron nitride nanostructures on Cu

Physical Review B ◽

10.1103/physrevb.88.045317 ◽

2013 ◽

Vol 88 (4) ◽

Cited By ~ 8

Author(s):

Yan Li ◽

Riccardo Mazzarello

Keyword(s):

Boron Nitride ◽

Electronic Properties ◽

Structural And Electronic Properties

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Density-functional-theory calculations of structural and electronic properties of vacancies in monolayer hexagonal boron nitride (h-BN)

Computational Condensed Matter ◽

10.1016/j.cocom.2018.e00354 ◽

2019 ◽

Vol 18 ◽

pp. e00354 ◽

Cited By ~ 3

Author(s):

Wardah Amalia ◽

Pekik Nurwantoro ◽

Sholihun

Keyword(s):

Density Functional Theory ◽

Boron Nitride ◽

Electronic Properties ◽

Density Functional ◽

Hexagonal Boron Nitride ◽

Density Functional Theory Calculations ◽

Functional Theory ◽

Structural And Electronic Properties

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Effect of atom vacancies on elastic and electronic properties of transversely isotropic boron nitride nanotubes: A comprehensive computational study

Computational Materials Science ◽

10.1016/j.commatsci.2018.10.013 ◽

2019 ◽

Vol 156 ◽

pp. 332-345 ◽

Cited By ~ 15

Author(s):

Vijay Choyal ◽

V.K. Choyal ◽

S.I. Kundalwal

Keyword(s):

Boron Nitride ◽

Electronic Properties ◽

Computational Study ◽

Transversely Isotropic ◽

Boron Nitride Nanotubes

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Electronic properties of two-dimensional hydrogenated and semihydrogenated hexagonal boron nitride sheets

physica status solidi (RRL) - Rapid Research Letters ◽

10.1002/pssr.200903374 ◽

2009 ◽

Vol 4 (1-2) ◽

pp. 34-36 ◽

Cited By ~ 53

Author(s):

Yanli Wang

Keyword(s):

Boron Nitride ◽

Electronic Properties ◽

Hexagonal Boron Nitride ◽

Two Dimensional

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Formation and electronic properties of double-walled boron nitride nanotubes

Solid State Communications ◽

10.1016/j.ssc.2005.02.007 ◽

2005 ◽

Vol 134 (6) ◽

pp. 397-402 ◽

Cited By ~ 39

Author(s):

Seung-Hoon Jhi ◽

David J. Roundy ◽

Steven G. Louie ◽

Marvin L. Cohen

Keyword(s):

Boron Nitride ◽

Electronic Properties ◽

Boron Nitride Nanotubes

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Structural and electronic properties of the fully hydrogenated boron nitride sheets and nanoribbons: Insight from first-principles calculations

Chemical Physics Letters ◽

10.1016/j.cplett.2010.01.073 ◽

2010 ◽

Vol 488 (1-3) ◽

pp. 67-72 ◽

Cited By ~ 54

Author(s):

Shaobin Tang ◽

Zexing Cao

Keyword(s):

Boron Nitride ◽

Electronic Properties ◽

First Principles ◽

First Principles Calculations ◽

Structural And Electronic Properties

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Structural and electronic properties of multilayer graphene on monolayer hexagonal boron nitride/nickel (111) interface system: A van der Waals density functional study

Journal of Applied Physics ◽

10.1063/1.4941552 ◽

2016 ◽

Vol 119 (6) ◽

pp. 065307 ◽

Cited By ~ 5

Author(s):

Celal Yelgel

Keyword(s):

Boron Nitride ◽

Electronic Properties ◽

Density Functional ◽

Hexagonal Boron Nitride ◽

Van Der Waals ◽

Functional Study ◽

Multilayer Graphene ◽

System A ◽

Structural And Electronic Properties ◽

Interface System

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