- First Principles Calculations of Electron Transport Properties in Disordered Thermoelectrics

Thermoelectrics and its Energy Harvesting, 2-Volume Set ◽

10.1201/b11869-10 ◽

2018 ◽

pp. 113-134

Keyword(s):

Electron Transport ◽

Transport Properties ◽

First Principles ◽

First Principles Calculations ◽

Electron Transport Properties

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Electron Transport Properties of AlxGa1−xN/GaN Transistors Based on First-Principles Calculations and Boltzmann-Equation Monte Carlo Simulations

Physical Review Applied ◽

10.1103/physrevapplied.11.044045 ◽

2019 ◽

Vol 11 (4) ◽

Cited By ~ 2

Author(s):

Jingtian Fang ◽

Massimo V. Fischetti ◽

Ronald D. Schrimpf ◽

Robert A. Reed ◽

Enrico Bellotti ◽

...

Keyword(s):

Monte Carlo ◽

Boltzmann Equation ◽

Electron Transport ◽

Monte Carlo Simulations ◽

Transport Properties ◽

First Principles ◽

First Principles Calculations ◽

Electron Transport Properties

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Electron transport properties of boron nitride fullerene B24N24 doped with lithium atom: first-principles calculations

Structural Chemistry ◽

10.1007/s11224-013-0299-9 ◽

2013 ◽

Vol 25 (1) ◽

pp. 339-345 ◽

Cited By ~ 3

Author(s):

Behrooz Abbaszadeh ◽

M. D. Ganji

Keyword(s):

Electron Transport ◽

Boron Nitride ◽

Transport Properties ◽

First Principles ◽

Lithium Atom ◽

First Principles Calculations ◽

Electron Transport Properties

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First Principles Calculations of Electron Transport Properties in Disordered Thermoelectrics

Materials, Preparation, and Characterization in Thermoelectrics ◽

10.1201/b11891-6 ◽

2017 ◽

pp. 94-114 ◽

Cited By ~ 1

Author(s):

Janusz Tobola ◽

Laurent Chaput

Keyword(s):

Electron Transport ◽

Transport Properties ◽

First Principles ◽

First Principles Calculations ◽

Electron Transport Properties

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First-Principles Study on Formation and Electron-Transport Properties of Single Oligothiophene Molecular Junctions

The Journal of Physical Chemistry C ◽

10.1021/jp200017x ◽

2011 ◽

Vol 115 (31) ◽

pp. 15586-15591 ◽

Cited By ~ 18

Author(s):

Zong-Liang Li ◽

Guang-Ping Zhang ◽

Chuan-Kui Wang

Keyword(s):

Electron Transport ◽

Transport Properties ◽

First Principles ◽

Molecular Junctions ◽

First Principles Study ◽

Electron Transport Properties

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Electron Transport Properties of Graphene Device with Au Electrodes: A First-principles Investigation

Proceedings of the 2015 3rd International Conference on Machinery, Materials and Information Technology Applications ◽

10.2991/icmmita-15.2015.177 ◽

2015 ◽

Author(s):

Xiaotong Li ◽

Yanwu Lu ◽

Dan Li

Keyword(s):

Electron Transport ◽

Transport Properties ◽

First Principles ◽

Electron Transport Properties

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Erratum: First-principles treatments of electron transport properties for nanoscale junctions [Phys. Rev. B 67, 195315 (2003)]

Physical Review B ◽

10.1103/physrevb.69.119901 ◽

2004 ◽

Vol 69 (11) ◽

Cited By ~ 1

Author(s):

Yoshitaka Fujimoto ◽

Kikuji Hirose

Keyword(s):

Electron Transport ◽

Transport Properties ◽

First Principles ◽

Electron Transport Properties

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First-principles treatments of electron transport properties for nanoscale junctions

Physical Review B ◽

10.1103/physrevb.67.195315 ◽

2003 ◽

Vol 67 (19) ◽

Cited By ~ 108

Author(s):

Yoshitaka Fujimoto ◽

Kikuji Hirose

Keyword(s):

Electron Transport ◽

Transport Properties ◽

First Principles ◽

Electron Transport Properties

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First-Principles Study of the Electron Transport Properties of Graphene-Like 2D Materials

Nanoelectronics and Materials Development ◽

10.5772/64109 ◽

2016 ◽

Cited By ~ 1

Author(s):

Hui Li ◽

Yi Zhou ◽

Jichen Dong

Keyword(s):

Electron Transport ◽

Transport Properties ◽

First Principles ◽

2D Materials ◽

First Principles Study ◽

Electron Transport Properties

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First-principles calculation method of electron-transport properties of metallic nanowires

Nanotechnology ◽

10.1088/0957-4484/14/2/309 ◽

2003 ◽

Vol 14 (2) ◽

pp. 147-151 ◽

Cited By ~ 19

Author(s):

Yoshitaka Fujimoto ◽

Kikuji Hirose

Keyword(s):

Electron Transport ◽

Transport Properties ◽

First Principles ◽

Calculation Method ◽

First Principles Calculation ◽

Metallic Nanowires ◽

Electron Transport Properties

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Electron transport properties of a single-walled carbon nanotube in the presence of hydrogen cyanide: first-principles analysis

Journal of Molecular Modeling ◽

10.1007/s00894-015-2720-3 ◽

2015 ◽

Vol 21 (7) ◽

Cited By ~ 11

Author(s):

Anurag Srivastava ◽

Vikash Sharma ◽

Kamalpreet Kaur ◽

Md. Shahzad Khan ◽

Rajeev Ahuja ◽

...

Keyword(s):

Carbon Nanotube ◽

Electron Transport ◽

Transport Properties ◽

First Principles ◽

Hydrogen Cyanide ◽

Single Walled Carbon Nanotube ◽

Single Walled Carbon ◽

Electron Transport Properties

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