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Site-dependent hydrogenation on graphdiyne

Carbon (New York), 2014-10, Vol.77, p.829-834

2014

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Mechanical properties and fracture dynamics of silicene membranes

Physical chemistry chemical physics : PCCP, 2014-09, Vol.16 (36), p.19417-19423

2014

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Hierarchically buckled sheath-core fibers for superelastic electronics, sensors, and muscles

Science (American Association for the Advancement of Science), 2015-07, Vol.349 (6246), p.400-404

2015

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Dynamical aspects of the unzipping of multiwalled boron nitride nanotubes

Physical chemistry chemical physics : PCCP, 2013-11, Vol.15 (44), p.19147-19150

2013

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Inorganic Graphenylene: A Porous Two-Dimensional Material With Tunable Band Gap

Journal of physical chemistry. C, 2014-10, Vol.118 (41), p.23670-23674

2014

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Electronic properties of Fibonacci and random Si–Ge chains

Journal of physics. Condensed matter, 2011-10, Vol.23 (40), p.405501-6

2011

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Graphene to fluorographene and fluorographane: a theoretical study

Nanotechnology, 2013-01, Vol.24 (3), p.035706-035706

2013

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Nonzero Gap Two-Dimensional Carbon Allotrope from Porous Graphene

Journal of physical chemistry. C, 2012-06, Vol.116 (23), p.12810-12813

2012

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Graphene to graphane: a theoretical study

Nanotechnology, 2009-11, Vol.20 (46), p.465704-465704

2009

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On the mechanical properties and fracture patterns of the nonbenzenoid carbon allotrope (biphenylene network): a reactive molecular dynamics study

Nanoscale, 2022-02, Vol.14 (8), p.32-3211

2022

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Structural transformations of carbon and boron nitride nanoscrolls at high impact collisions

Physical chemistry chemical physics : PCCP, 2018, Vol.20 (7), p.4911-4916

2018

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Quantum biochemical analysis of the TtgR regulator and effectors

Scientific reports, 2024-04, Vol.14 (1), p.8519-8519, Article 8519

2024

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Lattice thermal conductivity of 2D nanomaterials: a simple semi-empirical approach

Physical chemistry chemical physics : PCCP, 2023-11, Vol.25 (42), p.2873-28715

2023

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Structural and electronic properties of zigzag carbon nanotubes filled with small fullerenes

Journal of physics. Condensed matter, 2007-06, Vol.19 (23), p.236222-236222 (9)

2007

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Curved graphene nanoribbons: structure and dynamics of carbon nanobelts

Nanotechnology, 2010-02, Vol.21 (7), p.075710-75710

2010

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Boron nitride nanotube peapods at ultrasonic velocity impacts: a fully atomistic molecular dynamics investigation

Journal of physics. Condensed matter, 2023-08, Vol.35 (33), p.335701

2023

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Linear Carbon Chains under High-Pressure Conditions

Journal of physical chemistry. C, 2015-05, Vol.119 (19), p.10669-10676

2015

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On the Mechanical Properties of Popgraphene‐Based Nanotubes: a Reactive Molecular Dynamics Study

Chemphyschem, 2021-04, Vol.22 (7), p.701-707

2021

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Efficient prediction of suitable functional monomers for molecular imprinting via local density of states calculations

Physical chemistry chemical physics : PCCP, 2018, Vol.2 (19), p.13153-13158

2018

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Virtually imprinted polymers (VIPs): understanding molecularly templated materials via molecular dynamics simulations

Physical chemistry chemical physics : PCCP, 2018, Vol.20 (19), p.13145-13152

2018

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One-dimensional silicon and germanium nanostructures with no carbon analogues

Physical chemistry chemical physics : PCCP, 2014-11, Vol.16 (44), p.24570-24574

2014

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Geometric and electronic structure of carbon nanotube networks: 'super'-carbon nanotubes

Nanotechnology, 2006-02, Vol.17 (3), p.617-621

2006

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Atomistic simulations of the mechanical properties of 'super' carbon nanotubes

Nanotechnology, 2007-08, Vol.18 (33), p.335702-335702 (7)

2007

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On the unzipping of multiwalled carbon nanotubes

Nanotechnology, 2012-11, Vol.23 (46), p.465702-465702

2012

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Molecular-dynamics simulations of carbon nanotubes as gigahertz oscillators

Physical review letters, 2003-02, Vol.90 (5), p.055504-055504, Article 055504

2003

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Site-dependent hydrogenation on graphdiyne

Mechanical properties and fracture dynamics of silicene membranes

Hierarchically buckled sheath-core fibers for superelastic electronics, sensors, and muscles

Dynamical aspects of the unzipping of multiwalled boron nitride nanotubes

Inorganic Graphenylene: A Porous Two-Dimensional Material With Tunable Band Gap

Electronic properties of Fibonacci and random Si–Ge chains

Graphene to fluorographene and fluorographane: a theoretical study

Nonzero Gap Two-Dimensional Carbon Allotrope from Porous Graphene

Graphene to graphane: a theoretical study

On the mechanical properties and fracture patterns of the nonbenzenoid carbon allotrope (biphenylene network): a reactive molecular dynamics study

Structural transformations of carbon and boron nitride nanoscrolls at high impact collisions

Quantum biochemical analysis of the TtgR regulator and effectors

Lattice thermal conductivity of 2D nanomaterials: a simple semi-empirical approach

Structural and electronic properties of zigzag carbon nanotubes filled with small fullerenes

Curved graphene nanoribbons: structure and dynamics of carbon nanobelts

Boron nitride nanotube peapods at ultrasonic velocity impacts: a fully atomistic molecular dynamics investigation

Linear Carbon Chains under High-Pressure Conditions

On the Mechanical Properties of Popgraphene‐Based Nanotubes: a Reactive Molecular Dynamics Study

Efficient prediction of suitable functional monomers for molecular imprinting via local density of states calculations

Virtually imprinted polymers (VIPs): understanding molecularly templated materials via molecular dynamics simulations

One-dimensional silicon and germanium nanostructures with no carbon analogues

Geometric and electronic structure of carbon nanotube networks: 'super'-carbon nanotubes

Atomistic simulations of the mechanical properties of 'super' carbon nanotubes

On the unzipping of multiwalled carbon nanotubes

Molecular-dynamics simulations of carbon nanotubes as gigahertz oscillators

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