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Dependence of electronic structure of g-C3N4 on the layer number of its nanosheets: A study by Raman spectroscopy coupled with first-principles calculations

Carbon (New York), 2014-12, Vol.80, p.213-221

2014

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Two-dimensional phononic crystals: Examples and applications

Surface science reports, 2010-08, Vol.65 (8), p.229-291

2010

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Vibrational thermodynamics of materials

Progress in materials science, 2010-05, Vol.55 (4), p.247-352

Fultz, Brent

2010

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Investigation of structural and photoluminescence properties of gas and metal ions doped zinc oxide single crystals

Journal of alloys and compounds, 2014-12, Vol.616, p.614-617

2014

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Electron–Phonon Interactions and the Intrinsic Electrical Resistivity of Graphene

Nano letters, 2014-03, Vol.14 (3), p.1113-1119

2014

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Thermal Expansion, Anharmonicity and Temperature-Dependent Raman Spectra of Single- and Few-Layer MoSe2 and WSe2

Chemphyschem, 2014-06, Vol.15 (8), p.1592-1598

2014

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Photoluminescence of Carbon Nanodots: Dipole Emission Centers and Electron–Phonon Coupling

Nano letters, 2014-10, Vol.14 (10), p.5656-5661

2014

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Hydrogen bonding at the water surface revealed by isotopic dilution spectroscopy

Nature (London), 2011-06, Vol.474 (7350), p.192-195

2011

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A mixed-space approach to first-principles calculations of phonon frequencies for polar materials

Journal of physics. Condensed matter, 2010-05, Vol.22 (20), p.202201-202201

2010

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Kohn anomalies and electron-phonon interactions in graphite

Physical review letters, 2004-10, Vol.93 (18), p.185503.1-185503.4, Article 185503

2004

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The Dependence of Graphene Raman D‑band on Carrier Density

Nano letters, 2013-12, Vol.13 (12), p.6170-6175

2013

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Verification of first-principles codes: Comparison of total energies, phonon frequencies, electron–phonon coupling and zero-point motion correction to the gap between ABINIT and QE/Yambo

Computational materials science, 2014-02, Vol.83, p.341-348

2014

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Fundamental factors on formation mechanism of dislocation arrangements in cyclically deformed fcc single crystals

Progress in materials science, 2011-03, Vol.56 (3), p.328-377

2011

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Free-Energy Landscape of Clusters of Attractive Hard Spheres

Science (American Association for the Advancement of Science), 2010-01, Vol.327 (5965), p.560-563

2010

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Structural and crystal chemical properties of rare-earth titanate pyrochlores

Journal of alloys and compounds, 2014-08, Vol.605 (n\a), p.63-70

2014

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First-principles model potentials for lattice-dynamical studies: general methodology and example of application to ferroic perovskite oxides

Journal of physics. Condensed matter, 2013-07, Vol.25 (30), p.305401-305401

2013

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Elastic and electronic properties of Pbca-BN: First-principles calculations

Computational materials science, 2014-04, Vol.85, p.80-87

2014

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Duality and unified analysis of discrete approximations in structural dynamics and wave propagation: Comparison of p-method finite elements with k-method NURBS

Computer methods in applied mechanics and engineering, 2008-09, Vol.197 (49), p.4104-4124

2008

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Effects of rare earth elements addition on microstructures, tensile properties and fractography of A357 alloy

Materials science & engineering. A, Structural materials : properties, microstructure and processing, 2014-03, Vol.597, p.237-244

2014

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Electron–Phonon Coupling in Suspended Graphene: Supercollisions by Ripples

Nano letters, 2014-06, Vol.14 (6), p.3009-3013

2014

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First-principles thermodynamics from phonon and Debye model: Application to Ni and Ni3Al

Computational materials science, 2010-02, Vol.47 (4), p.1040-1048

2010

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Wave Motion in Periodic Flexural Beams and Characterization of the Transition Between Bragg Scattering and Local Resonance

Journal of applied mechanics, 2012-01, Vol.79 (1), p.1-17

2012

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Molecular dynamics simulations of lattice thermal conductivity and spectral phonon mean free path of PbTe: Bulk and nanostructures

Computational materials science, 2012-02, Vol.53 (1), p.278-285

2012

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Giant magneto-elastic coupling in multiferroic hexagonal manganites

Nature (London), 2008-02, Vol.451 (7180), p.805-808

2008

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Structures and energetics of Ga2O3 polymorphs

Journal of physics. Condensed matter, 2007-08, Vol.19 (34), p.346211-346211 (11)

2007

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Dependence of electronic structure of g-C3N4 on the layer number of its nanosheets: A study by Raman spectroscopy coupled with first-principles calculations

Two-dimensional phononic crystals: Examples and applications

Vibrational thermodynamics of materials

Investigation of structural and photoluminescence properties of gas and metal ions doped zinc oxide single crystals

Electron–Phonon Interactions and the Intrinsic Electrical Resistivity of Graphene

Thermal Expansion, Anharmonicity and Temperature-Dependent Raman Spectra of Single- and Few-Layer MoSe2 and WSe2

Photoluminescence of Carbon Nanodots: Dipole Emission Centers and Electron–Phonon Coupling

Hydrogen bonding at the water surface revealed by isotopic dilution spectroscopy

A mixed-space approach to first-principles calculations of phonon frequencies for polar materials

Kohn anomalies and electron-phonon interactions in graphite

The Dependence of Graphene Raman D‑band on Carrier Density

Verification of first-principles codes: Comparison of total energies, phonon frequencies, electron–phonon coupling and zero-point motion correction to the gap between ABINIT and QE/Yambo

Fundamental factors on formation mechanism of dislocation arrangements in cyclically deformed fcc single crystals

Free-Energy Landscape of Clusters of Attractive Hard Spheres

Structural and crystal chemical properties of rare-earth titanate pyrochlores

First-principles model potentials for lattice-dynamical studies: general methodology and example of application to ferroic perovskite oxides

Elastic and electronic properties of Pbca-BN: First-principles calculations

Duality and unified analysis of discrete approximations in structural dynamics and wave propagation: Comparison of p-method finite elements with k-method NURBS

Effects of rare earth elements addition on microstructures, tensile properties and fractography of A357 alloy

Electron–Phonon Coupling in Suspended Graphene: Supercollisions by Ripples

First-principles thermodynamics from phonon and Debye model: Application to Ni and Ni3Al

Wave Motion in Periodic Flexural Beams and Characterization of the Transition Between Bragg Scattering and Local Resonance

Molecular dynamics simulations of lattice thermal conductivity and spectral phonon mean free path of PbTe: Bulk and nanostructures

Giant magneto-elastic coupling in multiferroic hexagonal manganites

Structures and energetics of Ga2O3 polymorphs

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