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Silicene nanoribbons as carbon monoxide nanosensors with molecular resolution

Nano research, 2014-07, Vol.7 (7), p.945-952

2014

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Advancing Tumor Therapy: Development and Utilization of Protein-Based Nanoparticles

Pharmaceutics, 2024-07, Vol.16 (7), p.887

2024

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Concentration Effects of Carbon Oxides on Sensing by Graphene Nanoribbons: Ab Initio Modeling

Journal of physical chemistry. C, 2013-06, Vol.117 (24), p.12815-12825

2013

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The effects of defects on the conductance of graphene nanoribbons

Nanotechnology, 2009-01, Vol.20 (1), p.015201-015201 (6)

2009

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Modeling Direct Exfoliation of Nanoscale Graphene Platelets

Journal of physical chemistry. C, 2010-12, Vol.114 (49), p.21083-21087

2010

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Stability of Lithiated Silicene from First Principles

Journal of physical chemistry. C, 2012-11, Vol.116 (43), p.22916-22920

2012

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Fullerene Nanocage Capacity for Hydrogen Storage

Nano letters, 2008-03, Vol.8 (3), p.767-774

2008

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Field Emission Signature of Pentagons at Carbon Nanotube Caps

Journal of physical chemistry. C, 2007-05, Vol.111 (18), p.6690-6693

2007

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Systematic Enhancement of Thermoelectric Figure of Merit in Edge-Engineered Nanoribbons

Journal of physical chemistry. C, 2018-04, Vol.122 (16), p.8843-8852

2018

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Stacking stability, emergence of magnetization and electromechanical nanosensing in bilayer graphene nanoribbons

Journal of physics. Condensed matter, 2013-03, Vol.25 (11), p.115303-115303

2013

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Resilience of thermal conductance in defected graphene, silicene, and boron nitride nanoribbons

Applied physics letters, 2016-10, Vol.109 (17)

2016

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Erratum: “Resilience of thermal conductance in defected graphene, silicene, and boron nitride nanoribbons” [Appl. Phys. Lett. 109, 173102 (2016)]

Applied physics letters, 2018-01, Vol.112 (2)

2018

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Multiscale molecular thermodynamics of graphene-oxide liquid-phase exfoliation

Physical chemistry chemical physics : PCCP, 2019-01, Vol.21 (4), p.1761-1772

2019

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Non-coherent transport in carbon chains

Journal of physics. Condensed matter, 2011-02, Vol.23 (7), p.075301-7

2011

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Theoretical study of phthalocyanine–fullerene complex for a high efficiency photovoltaic device using ab initio electronic structure calculation

Synthetic metals, 2003-06, Vol.138 (1), p.281-283

2003

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Field emission patterns from first-principles electronic structures: application to pristine and cesium-doped carbon nanotubes

Physical review letters, 2005-10, Vol.95 (17), p.177602-177602, Article 177602

2005

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Electron transport of nanotube-based gas sensors: An ab initio study

Applied physics letters, 2008-01, Vol.92 (2), p.022103-022103-3

2008

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Excitonic Properties versus Structure Stability Trade‐Off in Halide Perovskite Photovoltaics Caused by van der Waals Interactions

physica status solidi (b), 2024-07

2024

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Electronic transport through bent carbon nanotubes: Nanoelectromechanical sensors and switches

Physical review. B, Condensed matter, 2003-05, Vol.67 (20), Article 205423

2003

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Nonlinear Coherent Transport Through Doped Nanotube Junctions

Physical review letters, 1999-06, Vol.82 (25), p.5084-5087

1999

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Electron Transport in Molecular Enamel Wires

Japanese Journal of Applied Physics, 2004-04, Vol.43 (4S), p.2061

2004

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A general-purpose approach for calculating transport in contact–molecule–contact systems: TARABORD implementation and application to a polythiophene-based nanodevice

Thin solid films, 2006-03, Vol.499 (1), p.269-274

2006

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Electronic and Transport Properties of Doped Organic Molecules for Molecular Wire Applications

Japanese Journal of Applied Physics, 2005-04, Vol.44 (4S), p.2823

2005

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Ab initio molecular dynamics of pipe diffusion in fcc Ni beyond transition state theory

Acta materialia, 2022-01, Vol.222, p.117357, Article 117357

2022

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Theoretical Study of Conductance Properties of Metallocene

Journal of the Japan Institute of Metals and Materials, 2006, Vol.70(6), pp.478-482

2006

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Silicene nanoribbons as carbon monoxide nanosensors with molecular resolution

Advancing Tumor Therapy: Development and Utilization of Protein-Based Nanoparticles

Concentration Effects of Carbon Oxides on Sensing by Graphene Nanoribbons: Ab Initio Modeling

The effects of defects on the conductance of graphene nanoribbons

Modeling Direct Exfoliation of Nanoscale Graphene Platelets

Stability of Lithiated Silicene from First Principles

Fullerene Nanocage Capacity for Hydrogen Storage

Field Emission Signature of Pentagons at Carbon Nanotube Caps

Systematic Enhancement of Thermoelectric Figure of Merit in Edge-Engineered Nanoribbons

Stacking stability, emergence of magnetization and electromechanical nanosensing in bilayer graphene nanoribbons

Resilience of thermal conductance in defected graphene, silicene, and boron nitride nanoribbons

Erratum: “Resilience of thermal conductance in defected graphene, silicene, and boron nitride nanoribbons” [Appl. Phys. Lett. 109, 173102 (2016)]

Multiscale molecular thermodynamics of graphene-oxide liquid-phase exfoliation

Non-coherent transport in carbon chains

Theoretical study of phthalocyanine–fullerene complex for a high efficiency photovoltaic device using ab initio electronic structure calculation

Field emission patterns from first-principles electronic structures: application to pristine and cesium-doped carbon nanotubes

Electron transport of nanotube-based gas sensors: An ab initio study

Excitonic Properties versus Structure Stability Trade‐Off in Halide Perovskite Photovoltaics Caused by van der Waals Interactions

Electronic transport through bent carbon nanotubes: Nanoelectromechanical sensors and switches

Nonlinear Coherent Transport Through Doped Nanotube Junctions

Electron Transport in Molecular Enamel Wires

A general-purpose approach for calculating transport in contact–molecule–contact systems: TARABORD implementation and application to a polythiophene-based nanodevice

Electronic and Transport Properties of Doped Organic Molecules for Molecular Wire Applications

Ab initio molecular dynamics of pipe diffusion in fcc Ni beyond transition state theory

Theoretical Study of Conductance Properties of Metallocene

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