First-principles study for transport properties of defective carbon nanotubes with oxygen adsorption

The European Physical Journal B ◽

10.1140/epjb/e2009-00179-2 ◽

2009 ◽

Vol 69 (3) ◽

pp. 375-382 ◽

Author(s):

Z. Li ◽

C.-Y. Wang ◽

S.-H. Ke ◽

W. Yang

Keyword(s):

Carbon Nanotubes ◽

Transport Properties ◽

First Principles ◽

Oxygen Adsorption ◽

First Principles Study

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First-principles study for transport properties of armchair carbon nanotubes with a double vacancy under strain

Journal of Applied Physics ◽

10.1063/1.2939279 ◽

2008 ◽

Vol 103 (11) ◽

pp. 113714 ◽

Author(s):

Zi Li ◽

Chong-Yu Wang ◽

Xu Zhang ◽

San-Huang Ke ◽

Weitao Yang

Keyword(s):

Carbon Nanotubes ◽

Transport Properties ◽

First Principles ◽

First Principles Study

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The transport properties of silicon and carbon nanotubes at the atomic scale: a first-principles study

Physical Chemistry Chemical Physics ◽

10.1039/c6cp03393h ◽

2016 ◽

Vol 18 (34) ◽

pp. 23643-23650 ◽

Author(s):

Tengying Ma ◽

Shizheng Wen ◽

Likai Yan ◽

Caixia Wu ◽

Chunmei Zhang ◽

...

Keyword(s):

Carbon Nanotubes ◽

Density Functional Theory ◽

Comparative Study ◽

Transport Properties ◽

Green's Function ◽

First Principles ◽

Density Functional ◽

Atomic Scale ◽

Functional Theory ◽

First Principles Study

We report a comparative study of the intrinsic electronic and transport properties of four pairs of SiNTs and CNTs using density functional theory (DFT) combined with the nonequilibrium Green's function (NEGF) method.

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First-Principles Study on the Electronic Transport Properties of B/P, B/As, and B/Sb Co-doped Single-Walled Carbon Nanotubes

Industrial & Engineering Chemistry Research ◽

10.1021/acs.iecr.0c03804 ◽

2020 ◽

Vol 59 (44) ◽

pp. 19593-19599

Author(s):

Cheng Shao ◽

Chenkang Rui ◽

Jiaxu Liu ◽

Aqing Chen ◽

Kaigui Zhu ◽

...

Keyword(s):

Carbon Nanotubes ◽

Transport Properties ◽

Electronic Transport ◽

First Principles ◽

Single Walled Carbon Nanotubes ◽

Single Walled Carbon ◽

Electronic Transport Properties ◽

First Principles Study ◽

Walled Carbon Nanotubes ◽

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Correction: Intrinsic defect formation and the effect of transition metal doping on transport properties in a ductile thermoelectric material α-Ag2S: a first-principles study

Physical Chemistry Chemical Physics ◽

10.1039/d1cp90064a ◽

2021 ◽

Author(s):

Ho Ngoc Nam ◽

Ryo Yamada ◽

Haruki Okumura ◽

Tien Quang Nguyen ◽

Katsuhiro Suzuki ◽

...

Keyword(s):

Transition Metal ◽

Transport Properties ◽

Thermoelectric Material ◽

First Principles ◽

Defect Formation ◽

Chem Phys ◽

Intrinsic Defect ◽

Transition Metal Doping ◽

Metal Doping ◽

First Principles Study

Correction for ‘Intrinsic defect formation and the effect of transition metal doping on transport properties in a ductile thermoelectric material α-Ag2S: a first-principles study’ by Ho Ngoc Nam et al., Phys. Chem. Chem. Phys., 2021, DOI: 10.1039/d0cp06624a.

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First-principles study on photoelectric and transport properties of CsXBr3 (X = Ge, Sn) and blue phosphorus van der Waals heterojunctions

Journal of Applied Physics ◽

10.1063/5.0036217 ◽

2021 ◽

Vol 129 (3) ◽

pp. 035302

Author(s):

Mengli Yao ◽

Xiaojiao Zhang ◽

Tian Wu ◽

Biao Liu ◽

Mingjun Li ◽

...

Keyword(s):

Transport Properties ◽

First Principles ◽

Van Der Waals ◽

First Principles Study

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First-principles study of electronic structure of deformed carbon nanotubes

Science and Technology of Advanced Materials ◽

10.1016/j.stam.2006.12.008 ◽

2007 ◽

Vol 8 (3) ◽

pp. 200-203 ◽

Author(s):

Kazuchika Iwami ◽

Hidekazu Goto ◽

Kikuji Hirose ◽

Tomoya Ono

Keyword(s):

Carbon Nanotubes ◽

Electronic Structure ◽

First Principles ◽

First Principles Study

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Band-gap formation in(n,0)single-walled carbon nanotubes(n=9,12,15,18): A first-principles study

Physical Review B ◽

10.1103/physrevb.72.073404 ◽

2005 ◽

Vol 72 (7) ◽

Author(s):

Takashi Miyake ◽

Susumu Saito

Keyword(s):

Carbon Nanotubes ◽

Band Gap ◽

First Principles ◽

Single Walled Carbon Nanotubes ◽

Gap Formation ◽

Single Walled Carbon ◽

First Principles Study ◽

Walled Carbon Nanotubes

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First-principles study of the electronic transport properties of a C131 -based molecular junction

Solid State Communications ◽

10.1016/j.ssc.2011.07.007 ◽

2011 ◽

Vol 151 (20) ◽

pp. 1424-1427 ◽

Author(s):

Peng Zhao ◽

Desheng Liu

Keyword(s):

Transport Properties ◽

Electronic Transport ◽

First Principles ◽

Molecular Junction ◽

Electronic Transport Properties ◽

First Principles Study

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Transport properties of armchair graphene nanoribbons under uniaxial strain: A first principles study

Solid State Communications ◽

10.1016/j.ssc.2016.03.022 ◽

2016 ◽

Vol 237-238 ◽

pp. 10-13 ◽

Author(s):

Chuong Van Nguyen ◽

Victor V. Ilyasov ◽

Nguyen Van Hieu ◽

Nguyen Ngoc Hieu

Keyword(s):

Transport Properties ◽

First Principles ◽

Graphene Nanoribbons ◽

Uniaxial Strain ◽

First Principles Study ◽

Armchair Graphene Nanoribbons ◽

Armchair Graphene

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Electronic transport properties and first-principles study of γ-graphyne, and γ-BN graphyne monolayers

Superlattices and Microstructures ◽

10.1016/j.spmi.2017.08.018 ◽

2017 ◽

Vol 111 ◽

pp. 1162-1171 ◽

Author(s):

M. Ashhadi

Keyword(s):

Transport Properties ◽

Electronic Transport ◽

First Principles ◽

Electronic Transport Properties ◽

First Principles Study

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