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Topological flat band, Dirac fermions and quantum spin Hall phase in 2D Archimedean lattices

Physical chemistry chemical physics : PCCP, 2019, Vol.21 (4), p.22344-2235

2019

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Orbital Pseudospin-Momentum Locking in Two-Dimensional Chiral Borophene

Nano letters, 2019-09, Vol.19 (9), p.6564-6568

2019

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Electronic stripes and transport properties in borophene heterostructures

Nanoscale, 2019-10, Vol.11 (38), p.17894-1793

2019

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Electronic and transport properties of boron-doped graphene nanoribbons

Physical review letters, 2007-05, Vol.98 (19), p.196803-196803, Article 196803

2007

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Layertronic control of topological states in multilayer metal-organic frameworks

The Journal of chemical physics, 2019-06, Vol.150 (23), p.234701-234701

2019

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Simulations of X-ray absorption spectroscopy and energetic conformation of N-heterocyclic carbenes on Au(111)

Physical chemistry chemical physics : PCCP, 2020-09, Vol.22 (37), p.2154-21511

2020

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Lithium incorporation at the MoS2/graphene interface: an ab initio investigation

Journal of physics. Condensed matter, 2013-11, Vol.25 (44), p.445301-445301

2013

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Nanoscale structural and electronic properties of cellulose/graphene interfaces

Physical chemistry chemical physics : PCCP, 2023-01, Vol.25 (2), p.1161-1168

2023

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Quantum anomalous Hall effect in metal-bis(dithiolene), magnetic properties, doping and interfacing graphene

Physical chemistry chemical physics : PCCP, 2018, Vol.2 (35), p.22652-22659

2018

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The role played by the molecular geometry on the electronic transport through nanometric organic films

Physical chemistry chemical physics : PCCP, 2019, Vol.21 (44), p.24584-24591

2019

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A new class of large band gap quantum spin hall insulators: 2D fluorinated group-IV binary compounds

Scientific reports, 2016-05, Vol.6 (1), p.26123-26123, Article 26123

2016

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Electronic confinement in graphene ruled by N doped extended defects

Nanotechnology, 2014-06, Vol.25 (24), p.245706-9

2014

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Carrier-mediated magnetism in transition metal doped Bi2Se3 topological insulator

Journal of physics. Condensed matter, 2013-11, Vol.25 (44), p.445003-445003

2013

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Ab initio investigation of the electronic properties of graphene on InAs(111)A

Journal of physics. Condensed matter, 2012-12, Vol.24 (48), p.485004-7

2012

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Mechanical and electronic properties of SiC nanowires: An ab initio study

Journal of applied physics, 2017-03, Vol.121 (10)

2017

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Quenching of local magnetic moment in oxygen adsorbed graphene nanoribbons

The Journal of chemical physics, 2008-05, Vol.128 (20), p.201101-201101-3

2008

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Structural, electronic, and magnetic properties of pristine and oxygen-adsorbed graphene nanoribbons

Applied surface science, 2010-07, Vol.256 (19), p.5776-5782

2010

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Energetic stability, equilibrium geometry, and the electronic properties of Ca/Si(111) surfaces

Physical review. B, Condensed matter and materials physics, 2005-08, Vol.72 (8), p.085325.1-085325.7, Article 085325

MIWA, R. H

2005

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Hydrogen adsorption on boron doped graphene: an ab initio study

Nanotechnology, 2008-04, Vol.19 (15), p.155708-155708 (7)

2008

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Investigating the preservation of π–conjugation in covalently functionalized carbon nanotubes through first principles simulations

The Journal of chemical physics, 2019-05, Vol.150 (20), p.204701-204701

2019

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Electronic, structural, and transport properties of Ni-doped graphene nanoribbons

Physical review. B, Condensed matter and materials physics, 2009-02, Vol.79 (7), Article 075435

2009

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Metal Chalcogenides Janus Monolayers for Efficient Hydrogen Generation by Photocatalytic Water Splitting

ACS applied nano materials, 2019-02, Vol.2 (2), p.890-897

2019

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Retention of contaminants Cd and Hg adsorbed and intercalated in aluminosilicate clays: A first principles study

The Journal of chemical physics, 2017-11, Vol.147 (17), p.174704-174704

2017

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First-principles calculations of carbon nanotubes adsorbed on Si(001)

Physical review letters, 2003-10, Vol.91 (16), p.166802-166802, Article 166802

2003

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Topological flat band, Dirac fermions and quantum spin Hall phase in 2D Archimedean lattices

Orbital Pseudospin-Momentum Locking in Two-Dimensional Chiral Borophene

Electronic stripes and transport properties in borophene heterostructures

Electronic and transport properties of boron-doped graphene nanoribbons

Layertronic control of topological states in multilayer metal-organic frameworks

Simulations of X-ray absorption spectroscopy and energetic conformation of N-heterocyclic carbenes on Au(111)

Lithium incorporation at the MoS2/graphene interface: an ab initio investigation

Nanoscale structural and electronic properties of cellulose/graphene interfaces

Quantum anomalous Hall effect in metal-bis(dithiolene), magnetic properties, doping and interfacing graphene

The role played by the molecular geometry on the electronic transport through nanometric organic films

A new class of large band gap quantum spin hall insulators: 2D fluorinated group-IV binary compounds

Electronic confinement in graphene ruled by N doped extended defects

Carrier-mediated magnetism in transition metal doped Bi2Se3 topological insulator

Ab initio investigation of the electronic properties of graphene on InAs(111)A

Mechanical and electronic properties of SiC nanowires: An ab initio study

Quenching of local magnetic moment in oxygen adsorbed graphene nanoribbons

Structural, electronic, and magnetic properties of pristine and oxygen-adsorbed graphene nanoribbons

Energetic stability, equilibrium geometry, and the electronic properties of Ca/Si(111) surfaces

Hydrogen adsorption on boron doped graphene: an ab initio study

Investigating the preservation of π–conjugation in covalently functionalized carbon nanotubes through first principles simulations

Electronic, structural, and transport properties of Ni-doped graphene nanoribbons

Metal Chalcogenides Janus Monolayers for Efficient Hydrogen Generation by Photocatalytic Water Splitting

Retention of contaminants Cd and Hg adsorbed and intercalated in aluminosilicate clays: A first principles study

First-principles calculations of carbon nanotubes adsorbed on Si(001)

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