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Piezoelectric Response in α‑Quartz-Type GeO2

Journal of physical chemistry. C, 2016-01, Vol.120 (1), p.126-132

Hermet, P

2016

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Direct Aspiration versus Combined Technique for Distal Medium-Vessel Occlusions: Comparison on a Human Placenta Model

American journal of neuroradiology : AJNR, 2023-04, Vol.44 (4), p.441-446

2023

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Trigonal BiPO4: A potential piezoelectric for low-temperatures

Computational materials science, 2016-06, Vol.118, p.1-3

Hermet, P.

2016

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Anharmonicity and Effect of the Nanostructuring on the Lattice Dynamics of CrSi2

Journal of physical chemistry. C, 2021-07, Vol.125 (27), p.14786-14796

2021

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The open-framework structure of KSbGe3O9 flux-grown crystals investigated by X-ray diffraction, vibrational spectroscopy, and DFT calculations

Journal of solid state chemistry, 2021-03, Vol.295, p.121925, Article 121925

2021

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ABINIT: First-principles approach to material and nanosystem properties

Computer physics communications, 2009-12, Vol.180 (12), p.2582-2615

2009

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Density Functional Theory Prediction of the Second Harmonic Generation and Linear Pockels Effect in Trigonal BaZnO2

Journal of physical chemistry. C, 2018-09, Vol.122 (37), p.21277-21283

2018

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Thermal dependence of the mechanical properties of NiTiSn using first-principles calculations and high-pressure X-ray diffraction

Journal of alloys and compounds, 2020-05, Vol.823, p.153611, Article 153611

2020

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Stability and Lattice Dynamics of Ruddlesden–Popper Tetragonal Sr2TiO4

Journal of physical chemistry. C, 2020-12, Vol.124 (51), p.27882-27893

2020

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Highlights on the reversible nonpolar-to-polar P 3 1 21- P 3 1 phase transition at low temperature in NaLa(SO 4 ) 2 ·H 2 O: mechanism and piezoelectric properties

Physical chemistry chemical physics : PCCP, 2023-03, Vol.25 (11), p.8168-8179

2023

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Highlights on the reversible nonpolar-to-polar P3121–P31 phase transition at low temperature in NaLa(SO4)2·H2O: mechanism and piezoelectric properties

Physical chemistry chemical physics : PCCP, 2023-01, Vol.25 (11), p.8168-8179

2023

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A first-principles investigation of the thermodynamic and mechanical properties of Ni–Ti–Sn Heusler and half-Heusler materials

RSC advances, 2013-01, Vol.3 (44), p.22176-22184

2013

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Raman scattering intensities in BaTiO3 and PbTiO3 prototypical ferroelectrics from density functional theory

Journal of physics. Condensed matter, 2009-05, Vol.21 (21), p.215901-215901 (10)

2009

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Lattice Dynamics Study of Thermoelectric Oxychalcogenide BiCuChO (Ch = Se, S)

Journal of physical chemistry. C, 2019-07, Vol.123 (26), p.16046-16057

2019

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Enhancing the Infrared Response of Carbon Nanotubes From Oligo-Quaterthiophene Interactions

Journal of physical chemistry. C, 2016-12, Vol.120 (50), p.28802-28807

2016

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Nonresonant Polarized Raman Spectra Calculations of Nitrogen-Doped Single-Walled Carbon Nanotubes: Diameter, Chirality, and Doping Concentration Effects

TheScientificWorld, 2020, Vol.2020, p.1409581-10

2020

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Fermi level shift in carbon nanotubes by dye confinement

Carbon (New York), 2019-08, Vol.149, p.772-780

2019

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Ultrastable phonon frequencies in α-quartz-type BPO4 at high temperature

Applied physics letters, 2019-09, Vol.115 (14)

2019

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Density Functional Theory Predictions of the Nonlinear Optical Properties in α-Quartz-type Germanium Dioxide

Journal of physical chemistry. C, 2012-04, Vol.116 (15), p.8692-8698

2012

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Revisited phonon assignment and electro-mechanical properties of chromium disilicide

RSC advances, 2015-01, Vol.5 (25), p.1916-19116

2015

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First-principles study of the dynamical and nonlinear optical properties of urea single crystals

Physical chemistry chemical physics : PCCP, 2010-01, Vol.12 (4), p.835-843

2010

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Charge Transfer Evidence between Carbon Nanotubes and Encapsulated Conjugated Oligomers

Journal of physical chemistry. C, 2011-06, Vol.115 (24), p.11898-11905

2011

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Hybrid functional study of prototypical multiferroic bismuth ferrite

Physical review. B, Condensed matter and materials physics, 2009-01, Vol.79 (1), Article 014403

2009

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First-principles calculations of the nonlinear optical susceptibilities and Raman scattering spectra of lithium niobate

Journal of physics. Condensed matter, 2007-11, Vol.19 (45), p.456202-456202 (13)

2007

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New Insight into the Vibrational Behavior of Nickel Hydroxide and Oxyhydroxide Using Inelastic Neutron Scattering, Far/Mid-Infrared and Raman Spectroscopies

Journal of physical chemistry. C, 2008-02, Vol.112 (6), p.2193-2201

2008

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Piezoelectric Response in α‑Quartz-Type GeO2

Direct Aspiration versus Combined Technique for Distal Medium-Vessel Occlusions: Comparison on a Human Placenta Model

Trigonal BiPO4: A potential piezoelectric for low-temperatures

Anharmonicity and Effect of the Nanostructuring on the Lattice Dynamics of CrSi2

The open-framework structure of KSbGe3O9 flux-grown crystals investigated by X-ray diffraction, vibrational spectroscopy, and DFT calculations

ABINIT: First-principles approach to material and nanosystem properties

Density Functional Theory Prediction of the Second Harmonic Generation and Linear Pockels Effect in Trigonal BaZnO2

Thermal dependence of the mechanical properties of NiTiSn using first-principles calculations and high-pressure X-ray diffraction

Stability and Lattice Dynamics of Ruddlesden–Popper Tetragonal Sr2TiO4

Highlights on the reversible nonpolar-to-polar P 3 1 21- P 3 1 phase transition at low temperature in NaLa(SO 4 ) 2 ·H 2 O: mechanism and piezoelectric properties

Highlights on the reversible nonpolar-to-polar P3121–P31 phase transition at low temperature in NaLa(SO4)2·H2O: mechanism and piezoelectric properties

A first-principles investigation of the thermodynamic and mechanical properties of Ni–Ti–Sn Heusler and half-Heusler materials

Raman scattering intensities in BaTiO3 and PbTiO3 prototypical ferroelectrics from density functional theory

Lattice Dynamics Study of Thermoelectric Oxychalcogenide BiCuChO (Ch = Se, S)

Enhancing the Infrared Response of Carbon Nanotubes From Oligo-Quaterthiophene Interactions

Nonresonant Polarized Raman Spectra Calculations of Nitrogen-Doped Single-Walled Carbon Nanotubes: Diameter, Chirality, and Doping Concentration Effects

Fermi level shift in carbon nanotubes by dye confinement

Ultrastable phonon frequencies in α-quartz-type BPO4 at high temperature

Density Functional Theory Predictions of the Nonlinear Optical Properties in α-Quartz-type Germanium Dioxide

Revisited phonon assignment and electro-mechanical properties of chromium disilicide

First-principles study of the dynamical and nonlinear optical properties of urea single crystals

Charge Transfer Evidence between Carbon Nanotubes and Encapsulated Conjugated Oligomers

Hybrid functional study of prototypical multiferroic bismuth ferrite

First-principles calculations of the nonlinear optical susceptibilities and Raman scattering spectra of lithium niobate

New Insight into the Vibrational Behavior of Nickel Hydroxide and Oxyhydroxide Using Inelastic Neutron Scattering, Far/Mid-Infrared and Raman Spectroscopies

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