Richness of ferroelectrics for calorics

Piezocatalysis: a material-based strategy

Ferroelectrics as a toolbox for refrigeration

Antiferroelectrics: an overview

Polar and chemical order in relation with morphotropic phase boundaries and relaxor behavior in bulk and nanostructured PSN-PT

Observation of rotation of polarization in thin films of PbSc1/2Nb1/2O3-PbTiO3 via a monoclinic phase

From classical ferroelectrics to exotic polar structures: fundamental interest and applications

Relaxors for neuromorphic computing

Neuromorphic computing with ferroelectric relaxors

Raman and electronic responses of graphene controlled with ferroelectric domains

Computing with ferroelectrics

Relaxors for neuromorphic computing

Polar and chemical states at a nanometer scale in PbSc1/2Nb1/2O3-PbTiO3 system investigated by Raman spectroscopy.

Defect-engineering for improving electrocaloric performances

Versatility of PVDF-based materials: from energy to memory applications

Photo-strain response in BiFeO3 multiferroic

Calorics, a hot topic

Relaxors: key multifunctional materials

BiFeO3: an essential multifunctional system

Relaxor ferroelectrics

Photostriction in ferroelectric materials

Towards improved caloric responses using ferroelectric

Ferroelectrics for calorics

Light: a means for tuning and triggering strain and polar states

Photo-induced strain effect in BiFeO3 multiferroic

Photo-deformation in the BiFeO3 multiferroic compound

Chemical bonding study in carbyne compounds using the electron deformation density method

Electron Deformation Density Studies of Perovskite Compounds

trans-Chlorotetracarbonyl(phenylmethylidyne)chromium: experimental electron deformation density

Densité d’aimantation dans HoBa2Cu3O7 par diffraction des neutrons polarisés

The molecular structure of 3-phenyl-6,7-dimethoxyisoquinoline

Chemical bonding in cumulene complexes: experimental physico-chemical methods, semi-empirical and theoretical calculations

Anharmonicity in Sr1-x Bax Ti O3

Crystal structure of uranyl dl-tartrate trihydrate UO2(C2H6O4)(H2O)2.H2O

La densité électronique de déformation du complexe phénylcarbynique de chrome

Transition metal complexes with thiosemicarbazide-based ligands. XXXIX. [Benzoylacetone 3-methylisothiosemicarbazonato(2 –)- O , N 1 , N 4 ](pyridine- N )nickel(II)

Electronic Deformation Density Maps of Cl(CO)4CrCC6H5 Complex by X-Ray and Neutron-Diffraction Methods

Etude par diffraction des neutrons et spectroscopie vibrationnelle du complexe pentacarbonylecynamide de chrome

The determination of the deformation density maps and potential application of the method to the study of perovskite compounds

Etude par diffraction des neutrons sur monocristal du complexe BrW(CH)(dmpe-d12)2 à 100 et 298 K.

Le Mastère Spécialisé de Génie des Systèmes Industriel

Ecole Centrale Pékin : a multicultural engineering education in the context of a sino-french partnership

Structure of disodium hexaaquaCobalt(II) dihydrogen pyromellitate trahydrate

Ecole Centrale Pékin : a multicultural engineering education in the context of a sino-french partnership

Crystallographic statistical studies of the decavanadate anion: toward a prediction of the non-covalent interactions

Disodium hexaaquacobalt(II) bis[dihydrogen 1,2,4,5-benzenetetracarboxylate(2 –)] tetrahydrate

Chemical bonding in metalheterocumulene : theoretical deformaion maps compared to experimental physico-chemical results

La densité électronique de déformation de complexes carbynique du chrome

Preliminary results of the study of the polar order/disorder in Sr1-x Bax Ti O3 using the synchrotron radiation facility

Learning about crystal formation