Electro-optical modulation for a boron nitride nanotube probed by first-principles calculations

Chun-Wei Chen; Ming-Hsien Lee; Yu-Ting Lin

doi:10.1063/1.2370561

Electro-optical modulation for a boron nitride nanotube probed by first-principles calculations

Applied Physics Letters ◽

10.1063/1.2370561 ◽

2006 ◽

Vol 89 (22) ◽

pp. 223105 ◽

Cited By ~ 21

Author(s):

Chun-Wei Chen ◽

Ming-Hsien Lee ◽

Yu-Ting Lin

Keyword(s):

Boron Nitride ◽

First Principles ◽

Optical Modulation ◽

Boron Nitride Nanotube ◽

First Principles Calculations

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First-principles calculations of nickel, cadmium, and lead nanoclusters adsorption on single–wall (10,0) boron-nitride nanotube

Applied Surface Science ◽

10.1016/j.apsusc.2021.151547 ◽

2021 ◽

pp. 151547

Author(s):

R. Madeira ◽

I. Camps

Keyword(s):

Boron Nitride ◽

First Principles ◽

Boron Nitride Nanotube ◽

First Principles Calculations ◽

Cadmium And Lead ◽

Nickel Cadmium

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Adsorbed property of boron nitride nanotube (BNNT) device: A study of first-principles calculations

2018 9th Inthernational Conference on Computer Aided Design for Thin-Film Transistors (CAD-TFT) ◽

10.1109/cad-tft.2018.8608049 ◽

2018 ◽

Author(s):

Nianduan Lu ◽

Wei Wei ◽

Xichen Chuai ◽

Yuhan Mei ◽

Ling Li ◽

...

Keyword(s):

Boron Nitride ◽

First Principles ◽

Boron Nitride Nanotube ◽

First Principles Calculations

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Investigation of adsorbed small-molecule on boron nitride nanotube (BNNT) based on first-principles calculations

2018 International Conference on Simulation of Semiconductor Processes and Devices (SISPAD) ◽

10.1109/sispad.2018.8551709 ◽

2018 ◽

Cited By ~ 1

Author(s):

Nianduan Lu ◽

Wei Wei ◽

Xichen Chuai ◽

Yuhan Mei ◽

Ling Li ◽

...

Keyword(s):

Boron Nitride ◽

Small Molecule ◽

First Principles ◽

Boron Nitride Nanotube ◽

First Principles Calculations

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Designing two Dimensional Dodecagonal Boron Nitride

CrystEngComm ◽

10.1039/d1ce01354h ◽

2022 ◽

Author(s):

Hajime Suzuki ◽

Itsuki Miyazato ◽

Tanveer Hussain ◽

Fatih Ersan ◽

Satoshi Maeda ◽

...

Keyword(s):

Boron Nitride ◽

First Principles ◽

Two Dimensional ◽

First Principles Calculations

Two-dimensional dodecagonal boron nitride is designed via first principles calculations. Calculations unveil that the proposed two-dimensional dodecagonal boron nitride is energetically stable and less dense than what is observed with...

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Homogeneous nanocables from double-walled boron-nitride nanotubes using first-principles calculations

Physical Review B ◽

10.1103/physrevb.82.035412 ◽

2010 ◽

Vol 82 (3) ◽

Cited By ~ 7

Author(s):

Zhuhua Zhang ◽

Xiao Cheng Zeng ◽

Wanlin Guo

Keyword(s):

Boron Nitride ◽

First Principles ◽

Boron Nitride Nanotubes ◽

First Principles Calculations

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First-principles Study of Field Emissions from Natrium-Encapsulated Boron-Nitride Nanotube in a Perpendicular Geometry

Chinese Journal of Chemical Physics ◽

10.1088/1674-0068/23/05/553-557 ◽

2010 ◽

Vol 23 (5) ◽

pp. 553-557

Author(s):

Qiang Gao ◽

Shuang-lin Hu ◽

Bin Li

Keyword(s):

Boron Nitride ◽

First Principles ◽

Boron Nitride Nanotube ◽

First Principles Study ◽

Field Emissions ◽

Perpendicular Geometry

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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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First-Principles Calculations on Boron–Nitride Nanotubes

Journal of the Physical Society of Japan ◽

10.1143/jpsj.73.2469 ◽

2004 ◽

Vol 73 (9) ◽

pp. 2469-2472 ◽

Cited By ~ 10

Author(s):

Noejung Park ◽

Jongweon Cho ◽

Hisashi Nakamura

Keyword(s):

Boron Nitride ◽

First Principles ◽

Boron Nitride Nanotubes ◽

First Principles Calculations

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First-principles calculations of monolayer hexagonal boron nitride: Possibility of superconductivity

Physical Review B ◽

10.1103/physrevb.101.134518 ◽

2020 ◽

Vol 101 (13) ◽

Author(s):

Xiao-Tian Jin ◽

Xun-Wang Yan ◽

Miao Gao

Keyword(s):

Boron Nitride ◽

First Principles ◽

Hexagonal Boron Nitride ◽

First Principles Calculations

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Tuning the Electronic and Magnetic Properties of Graphene Flake Embedded in Boron Nitride Nanoribbons with Transverse Electric Fields: First-Principles Calculations

ACS Omega ◽

10.1021/acsomega.9b00752 ◽

2019 ◽

Vol 4 (6) ◽

pp. 10293-10301 ◽

Cited By ~ 7

Author(s):

Zhaoyong Guan ◽

Shuang Ni ◽

Shuanglin Hu

Keyword(s):

Magnetic Properties ◽

Boron Nitride ◽

Electric Fields ◽

First Principles ◽

Transverse Electric ◽

First Principles Calculations ◽

Graphene Flake ◽

Electronic And Magnetic Properties ◽

Transverse Electric Fields ◽

Boron Nitride Nanoribbons

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