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Raman spectroscopy as probe of nanometre-scale strain variations in graphene

Nature communications, 2015-09, Vol.6 (1), p.8429-8429, Article 8429

2015

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Probing the acoustic phonon dispersion and sound velocity of graphene by Raman spectroscopy

Carbon (New York), 2019-08, Vol.149, p.19-24

2019

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Intralayer and interlayer electron-phonon interactions in twisted graphene heterostructures

Nature communications, 2018-03, Vol.9 (1), p.1221-8, Article 1221

2018

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Resonance Raman enhancement by the intralayer and interlayer electron–phonon processes in twisted bilayer graphene

Scientific reports, 2021-08, Vol.11 (1), p.17206-17206, Article 17206

2021

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Exploring the enhancement of the thermoelectric properties of bilayer graphyne nanoribbons

Physical chemistry chemical physics : PCCP, 2022-04, Vol.24 (16), p.9324-9332

2022

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Ab initio study of point defects in PbSe and PbTe: Bulk and nanowire

Journal of applied physics, 2014-11, Vol.116 (18)

2014

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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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Finite-size correction scheme for supercell calculations in Dirac-point two-dimensional materials

Scientific reports, 2018-06, Vol.8 (1), p.9348-7, Article 9348

2018

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Periodic arrays of intercalated atoms in twisted bilayer graphene: An ab initio investigation

Physical review. B, Condensed matter and materials physics, 2015-09, Vol.92 (11), Article 115419

2015

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Stokes and anti-Stokes Raman scattering in mono- and bilayer graphene

Nanoscale, 2018-09, Vol.1 (34), p.16138-16144

2018

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Spin pumping and interlayer exchange coupling through palladium

Physical review. B, Condensed matter and materials physics, 2013-08, Vol.88 (5), Article 054423

2013

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Chemical disorder determines the deviation of the Slater-Pauling rule for Fe2MnSi-based Heusler alloys: evidences from neutron diffraction and density functional theory

Journal of physics. Condensed matter, 2016-11, Vol.28 (47), p.476002-476002

2016

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Electronic structure and optical properties of twisted multilayer graphene

Physical review. B, 2018-10, Vol.98 (15), p.155135, Article 155135

2018

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Commensurability effect on the electronic structure of carbon nanostructures: Impact on supercell calculations in nanotubes

Europhysics letters, 2017-01, Vol.117 (2), p.27005-27005

2017

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Charge transfer and screening effects in polyynes encapsulated inside single-wall carbon nanotubes

Physical review. B, Condensed matter and materials physics, 2009-10, Vol.80 (16), Article 161401

2009

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First Principles Calculations of Alanine Radicals Adsorbed on Pristine and Functionalized Carbon Nanotubes

Journal of physical chemistry. C, 2008-09, Vol.112 (38), p.14812-14815

2008

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InP and InAs nanowires hetero- and homojunctions: energetic stability and electronic properties

Nanotechnology, 2010-07, Vol.21 (28), p.285204-285204

2010

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The effects of oxygen on the surface passivation of InP nanowires

Nanotechnology, 2008-02, Vol.19 (6), p.065203-065203 (6)

2008

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Stability and electronic confinement of free-standing InP nanowires : Ab initio calculations

Physical review. B, Condensed matter and materials physics, 2005-11, Vol.72 (19), p.193404.1-193404.4, Article 193404

2005

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Au and Cu Atoms on NaCl(001): a single-atom based memory device prototype?

The European physical journal. B, Condensed matter physics, 2010-12, Vol.78 (4), p.543-546

2010

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Graphene Moiré patterns observed by umklapp double-resonance Raman scattering

Physical review. B, Condensed matter and materials physics, 2011-12, Vol.84 (24), Article 241409

2011

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Y-shaped carbon nanotubes: structural stability and transport properties

Journal of molecular catalysis. A, Chemical, 2005-03, Vol.228 (1), p.125-130

2005

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Electronic steps and band offset of Si-Ge two-dimensional superlattices on Bi/Si(111)

Physical review. B, Condensed matter and materials physics, 2005-09, Vol.72 (12), p.125403.1-125403.5, Article 125403

2005

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Self-organized growth of alloy superlattices

Nature (London), 1999-02, Vol.397 (6721), p.678-681

1999

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MoS2 on an amorphous HfO2 surface: An ab initio investigation

Journal of applied physics, 2015-05, Vol.117 (19)

2015

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Raman spectroscopy as probe of nanometre-scale strain variations in graphene

Probing the acoustic phonon dispersion and sound velocity of graphene by Raman spectroscopy

Intralayer and interlayer electron-phonon interactions in twisted graphene heterostructures

Resonance Raman enhancement by the intralayer and interlayer electron–phonon processes in twisted bilayer graphene

Exploring the enhancement of the thermoelectric properties of bilayer graphyne nanoribbons

Ab initio study of point defects in PbSe and PbTe: Bulk and nanowire

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

Finite-size correction scheme for supercell calculations in Dirac-point two-dimensional materials

Periodic arrays of intercalated atoms in twisted bilayer graphene: An ab initio investigation

Stokes and anti-Stokes Raman scattering in mono- and bilayer graphene

Spin pumping and interlayer exchange coupling through palladium

Chemical disorder determines the deviation of the Slater-Pauling rule for Fe2MnSi-based Heusler alloys: evidences from neutron diffraction and density functional theory

Electronic structure and optical properties of twisted multilayer graphene

Commensurability effect on the electronic structure of carbon nanostructures: Impact on supercell calculations in nanotubes

Charge transfer and screening effects in polyynes encapsulated inside single-wall carbon nanotubes

First Principles Calculations of Alanine Radicals Adsorbed on Pristine and Functionalized Carbon Nanotubes

InP and InAs nanowires hetero- and homojunctions: energetic stability and electronic properties

The effects of oxygen on the surface passivation of InP nanowires

Stability and electronic confinement of free-standing InP nanowires : Ab initio calculations

Au and Cu Atoms on NaCl(001): a single-atom based memory device prototype?

Graphene Moiré patterns observed by umklapp double-resonance Raman scattering

Y-shaped carbon nanotubes: structural stability and transport properties

Electronic steps and band offset of Si-Ge two-dimensional superlattices on Bi/Si(111)

Self-organized growth of alloy superlattices

MoS2 on an amorphous HfO2 surface: An ab initio investigation

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