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The simplest dense carbon allotrope: Ultra-hard body-centered tetragonal C4
(Journal of Solid State Chemistry. vol. 314, pp. 123424, 2022)Article de revue -
Structure and electronic structure evolution of P2-NaxCoO2 phases from X-ray diffraction and 23Na magic angle spinning nuclear magnetic resonance
(Chemistry of Materials. vol. 34, n° 14, pp. 6431–6439, 2022)Article de revue -
Assessment of Machine Learning algorithms for predicting autoignition and ignition delay time in microscale supercritical water oxidation process
(Fuel. vol. 352, pp. 129098, 2023)Article de revue -
OctaDist: a tool for calculating distortion parameters in spin crossover and coordination complexes
(Dalton Transactions. vol. 50, n° 3, pp. 1086-1096, 2021-01-27)Article de revue -
Imaging radial distribution functions of complex particles by relayed dynamic nuclear polarization
(Journal of the American Chemical Society. vol. 145, n° 17, pp. 9700-9707, 2023)Article de revue -
Patterning of the Surface Electrical Potential on Chalcogenide Glasses by a Thermoelectrical Imprinting Process
(Journal of Physical Chemistry C. vol. 124, n° 42, pp. 23150-23157, 2020)Article de revue -
Decavanadate salts of piperidine and triethanolamine: A combined experimental and theoretical study
(Journal of Molecular Structure. vol. 1241, pp. 130677, 2021)Article de revue -
Mechanism of hydrogen formation during the corrosion of Mg17Al12
(Electrochemistry Communications. vol. 119, pp. 106813 (5 p.), 2020-10)Article de revue -
Statistical comparison of predictive models for quantitative analysis and classification in the framework of LIBS spectroscopy: A tutorial
(Spectrochimica Acta Part B: Atomic Spectroscopy. vol. 208, pp. 106776, 2023)Article de revue -
Local atomic and electronic structure in the LiVPO4(F,O) tavorite-type materials from solid-state NMR combined with DFT calculations
(Magnetic Resonance in Chemistry. vol. 58, n° 11, pp. 1109-1117, 2020)Article de revue