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Transport in multiterminal graphene nanodevices

Nanotechnology, 2007-10, Vol.18 (42), p.424033-424033 (5)

2007

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Density of states reflects diameter in nanotubes

Nature (London), 1998-07, Vol.394 (6688), p.29-30

1998

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Are fullerene tubules metallic ?

Physical review letters, 1992-02, Vol.68 (5), p.631-634

1992

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Stability and electronic structure of phosphorus nanotubes

Europhysics letters, 2004-01, Vol.65 (1), p.82-88

2004

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Electronic and structural properties of carbon nanotubes

Carbon (New York), 1995, Vol.33 (7), p.893-902

1995

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Density-functional study of the mechanical and electronic properties of narrow carbon nanotubes under axial stress

Physical review. B, Condensed matter and materials physics, 2005-08, Vol.72 (8), p.085452.1-085452.6, Article 085452

2005

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Universal Density of States for Carbon Nanotubes

Physical review letters, 1998-09, Vol.81 (12), p.2506-2509

1998

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Metallic and semiconducting narrow carbon nanotubes

Physical review. B, Condensed matter, 2003-03, Vol.67 (12), Article 121406

2003

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Radial-breathing mode frequencies for single-walled carbon nanotubes of arbitrary chirality: First-principles calculations

Physical review. B, Condensed matter and materials physics, 2005-12, Vol.72 (23), Article 233403

2005

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First-principles band structures of armchair nanotubes: Nanotubes

Applied physics. A, Materials science & processing, 1998-07, Vol.67 (1), p.65-69

1998

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Altering low-bias transport in zigzag-edge graphene nanostrips with edge chemistry

Applied physics letters, 2007-09, Vol.91 (11), p.112108-112108-3

2007

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Fullerene Formation and Annealing

Science (American Association for the Advancement of Science), 1996-04, Vol.272 (5258), p.45-46

Mintmire, J. W.

1996

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Electronic structure simulations of carbon nanotubes

Synthetic metals, 1996-02, Vol.77 (1), p.231-234

1996

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Efficient parallel algorithms for molecular dynamics simulations using variable charge transfer electrostatic potentials

International journal of quantum chemistry, 2000, Vol.80 (4-5), p.733-742

2000

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Molecular Dynamics Simulations of Elastic Response and Tensile Failure of Alumina

Langmuir, 1996-09, Vol.12 (19), p.4605-4609

1996

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Ground states and ionization energies of Si2H6, Si3H8, Si4H10, and Si5H12

Journal of the American Chemical Society, 1988-07, Vol.110 (14), p.4522-4527

1988

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Electrostatic-based model for alumina surfaces

Thin solid films, 1994-12, Vol.253 (1-2), p.179-184

1994

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First-Principles Simulations of Endohedral Bromine in BC3 Nanotubes

The journal of physical chemistry. B, 1998-02, Vol.102 (9), p.1568-1570

1998

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Local Density Approximation Calculation of the Conformation and Electronic Structure of Poly(fluoroethylene)s

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2000-07, Vol.104 (29), p.6809-6816

2000

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Geometric and electronic structures of C60H60, C60F60, and C60H36

Journal of physical chemistry (1952), 1991-07, Vol.95 (15), p.5763-5768

1991

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Fundamental Properties of Single-Wall Carbon Nanotubes

The journal of physical chemistry. B, 2005-01, Vol.109 (1), p.52-65

2005

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Energetics of aluminum vacancies in gamma alumina

Physical review. B, Condensed matter, 1999-07, Vol.60 (2), p.773-777

1999

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Stability of narrow zigzag carbon nanotubes

International journal of quantum chemistry, 2003, Vol.91 (1), p.51-56

2003

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Simulations of metal nanowires

International journal of quantum chemistry, 2005, Vol.105 (6), p.772-780

2005

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Ab initio conformation and ionization potentials of polysilane oligomers

Macromolecules, 1988-07, Vol.21 (4), p.1189-1191

1988

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Transport in multiterminal graphene nanodevices

Density of states reflects diameter in nanotubes

Are fullerene tubules metallic ?

Stability and electronic structure of phosphorus nanotubes

Electronic and structural properties of carbon nanotubes

Density-functional study of the mechanical and electronic properties of narrow carbon nanotubes under axial stress

Universal Density of States for Carbon Nanotubes

Metallic and semiconducting narrow carbon nanotubes

Radial-breathing mode frequencies for single-walled carbon nanotubes of arbitrary chirality: First-principles calculations

First-principles band structures of armchair nanotubes: Nanotubes

Altering low-bias transport in zigzag-edge graphene nanostrips with edge chemistry

Fullerene Formation and Annealing

Electronic structure simulations of carbon nanotubes

Efficient parallel algorithms for molecular dynamics simulations using variable charge transfer electrostatic potentials

Molecular Dynamics Simulations of Elastic Response and Tensile Failure of Alumina

Ground states and ionization energies of Si2H6, Si3H8, Si4H10, and Si5H12

Electrostatic-based model for alumina surfaces

First-Principles Simulations of Endohedral Bromine in BC3 Nanotubes

Local Density Approximation Calculation of the Conformation and Electronic Structure of Poly(fluoroethylene)s

Geometric and electronic structures of C60H60, C60F60, and C60H36

Fundamental Properties of Single-Wall Carbon Nanotubes

Energetics of aluminum vacancies in gamma alumina

Stability of narrow zigzag carbon nanotubes

Simulations of metal nanowires

Ab initio conformation and ionization potentials of polysilane oligomers

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