Theoretical and Computational Chemistry - Molecular and Nano Electronics:Analysis, Design and Simulation
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Theoretical and Computational Chemistry - Molecular and Nano Electronics:Analysis, Design and Simulation ◽

10.1016/s1380-7323(07)80029-x ◽

2007 ◽

pp. 285-286

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Chapter 7 Nonequilibrium Green's function modeling of the quantum transport of molecular electronic devices

Theoretical and Computational Chemistry - Molecular and Nano Electronics:Analysis, Design and Simulation ◽

10.1016/s1380-7323(07)80025-2 ◽

2007 ◽

pp. 187-204 ◽

Cited By ~ 2

Author(s):

Pawel Pomorski ◽

Khorgolkhuu Odbadrakh ◽

Celeste Sagui ◽

Christopher Roland

Keyword(s):

Green’S Function ◽

Quantum Transport ◽

Green's Function ◽

Electronic Devices ◽

Molecular Electronic ◽

Nonequilibrium Green's Function ◽

Nonequilibrium Green’S Function ◽

Molecular Electronic Devices

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Chapter 4 Analysis of programmable molecular electronic systems

Theoretical and Computational Chemistry - Molecular and Nano Electronics:Analysis, Design and Simulation ◽

10.1016/s1380-7323(07)80022-7 ◽

2007 ◽

pp. 96-140 ◽

Cited By ~ 2

Author(s):

Yuefei Ma ◽

Jorge M. Seminario

Keyword(s):

Electronic Systems ◽

Molecular Electronic

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Chapter 8 The gDFTB tool for molecular electronics

Theoretical and Computational Chemistry - Molecular and Nano Electronics:Analysis, Design and Simulation ◽

10.1016/s1380-7323(07)80026-4 ◽

2007 ◽

pp. 205-232 ◽

Cited By ~ 2

Author(s):

A. Pecchia ◽

L. Latessa ◽

A. Gagliardi ◽

Th. Frauenheim ◽

A. Di Carlo

Keyword(s):

Molecular Electronics

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Preface

Theoretical and Computational Chemistry - Molecular and Nano Electronics:Analysis, Design and Simulation ◽

10.1016/s1380-7323(07)80018-5 ◽

2007 ◽

pp. vi

Author(s):

Jorge M. Seminario

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Chapter 2 Bio-molecular devices for terahertz frequency sensing

Theoretical and Computational Chemistry - Molecular and Nano Electronics:Analysis, Design and Simulation ◽

10.1016/s1380-7323(07)80020-3 ◽

2007 ◽

pp. 55-81 ◽

Cited By ~ 4

Author(s):

Ying Luo ◽

Boris L. Gelmont ◽

Dwight L. Woolard

Keyword(s):

Molecular Devices ◽

Terahertz Frequency

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Chapter 10 Time-dependent transport phenomena

Theoretical and Computational Chemistry - Molecular and Nano Electronics:Analysis, Design and Simulation ◽

10.1016/s1380-7323(07)80028-8 ◽

2007 ◽

pp. 247-284 ◽

Cited By ~ 19

Author(s):

G. Stefanucci ◽

S. Kurth ◽

E.K.U. Gross ◽

A. Rubio

Keyword(s):

Transport Phenomena ◽

Time Dependent ◽

Dependent Transport

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Chapter 9 Theory of quantum electron transport through molecules as the bases of molecular devices

Theoretical and Computational Chemistry - Molecular and Nano Electronics:Analysis, Design and Simulation ◽

10.1016/s1380-7323(07)80027-6 ◽

2007 ◽

pp. 233-246

Author(s):

M. Tsukada ◽

K. Mitsutake ◽

K. Tagami

Keyword(s):

Electron Transport ◽

Molecular Devices ◽

Quantum Electron ◽

Quantum Electron Transport

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Chapter 3 Charge delocalization in (n, 0) model carbon nanotubes

Theoretical and Computational Chemistry - Molecular and Nano Electronics:Analysis, Design and Simulation ◽

10.1016/s1380-7323(07)80021-5 ◽

2007 ◽

pp. 82-95 ◽

Cited By ~ 1

Author(s):

Peter Politzer ◽

Jane S. Murray ◽

Monica C. Concha

Keyword(s):

Carbon Nanotubes ◽

Charge Delocalization

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Chapter 6 Semi-empirical simulations of carbon nanotube properties under electronic perturbations

Theoretical and Computational Chemistry - Molecular and Nano Electronics:Analysis, Design and Simulation ◽

10.1016/s1380-7323(07)80024-0 ◽

2007 ◽

pp. 163-186

Author(s):

Yan Li ◽

Umberto Ravaioli

Keyword(s):

Carbon Nanotube ◽

Semi Empirical

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Theoretical and Computational Chemistry - Molecular and Nano Electronics:Analysis, Design and SimulationLatest Publications

TOTAL DOCUMENTS

H-INDEX

Published By Elsevier

Index

Chapter 7 Nonequilibrium Green's function modeling of the quantum transport of molecular electronic devices

Chapter 4 Analysis of programmable molecular electronic systems

Chapter 8 The gDFTB tool for molecular electronics

Preface

Chapter 2 Bio-molecular devices for terahertz frequency sensing

Chapter 10 Time-dependent transport phenomena

Chapter 9 Theory of quantum electron transport through molecules as the bases of molecular devices

Chapter 3 Charge delocalization in (n, 0) model carbon nanotubes

Chapter 6 Semi-empirical simulations of carbon nanotube properties under electronic perturbations

Theoretical and Computational Chemistry - Molecular and Nano Electronics:Analysis, Design and Simulation
Latest Publications