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Documents dont le centre de recherche est "RQMP - Regroupement québécois sur les matériaux de pointe"

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Nombre de documents: 11

D

Daoust, P., Desjardins, P., Masut, R. A., & Côté, M. (2022). Longitudinal piezoelectric, elastic, and dielectric properties of rare-earth aluminum nitride alloys determined by density-functional perturbation theory. Physical Review Materials, 6(3), 13 pages. Lien externe

Du, P., Li, N., Ling, X., Fan, Z., Braun, A., Yang, W., Chen, Q., & Yelon, A. (2022). Optimizing the Proton Conductivity with the Isokinetic Temperature in Perovskite-Type Proton Conductors According to Meyer–Neldel Rule. Advanced Energy Materials, 12(5), 2102939 (8 pages). Lien externe

J

Jay, A., Gunde, M., Salles, N., Poberžnik, M., Martin-Samos, L., Richard, N., de Gironcoli, S., Mousseau, N., & Hémeryck, A. (2022). Activation–Relaxation Technique: An efficient way to find minima and saddle points of potential energy surfaces. Computational Materials Science, 209, 111363 (9 pages). Lien externe

L

Lapointe, C., Swinburne, T. D., Proville, L., Becquart, C., Mousseau, N., & Marinica, M.-C. (2022). Machine learning surrogate models for strain-dependent vibrational properties and migration rates of point defects. Physical Review Materials, 6(11), 113803 (15 pages). Lien externe

M

Masut, R. A. (2022). Role of deep defects on the transport properties of polycrystalline thermoelectric alloys and composites. Journal of Electronic Materials, 51(9), 4816-4823. Lien externe

N

Nateghi, N., & Masut, R. A. (2022). Manganese phosphide nanoclusters embedded in epitaxial gallium phosphide grown from the vapor phase: Non-negligible role of Mn diffusion in growth kinetics. Journal of vacuum science and technology. A, Vacuum, surfaces, and films, 40(5), 9 pages. Lien externe

R

Restrepo, Ó. A., Arnache, Ó., Restrepo, J., Becquart, C., & Mousseau, N. (2022). Comparison of bulk basic properties with different existing Ni-Fe-O empirical potentials for Fe₃O₄ and NiFe₂O₄ spinel ferrites. Computational Materials Science, 213, 111653 (16 pages). Lien externe

Restrepo, Ó. A., Arnache, Ó., Restrepo, J., Becquart, C., & Mousseau, N. (2022). Structural modeling of ZnFe₂O₄ systems using Buckingham potentials with static molecular dynamics. Solid State Communications, 354, 114914 (9 pages). Lien externe

S

Schmidt, N., Nateghi, N., Lacroix, C., Ménard, D., & Masut, R. A. (2022). Manganese phosphide nano-clusters embedded in a polystyrene matrix. Journal of Magnetism and Magnetic Materials, 562, 169705 (10 pages). Lien externe

Schué, L., Goudreault, F. A., Righi, A., Resende, G. C., Lefebvre, V., Godbout, É., Pimenta, M. A., Côté, M., Francoeur, S., & Martel, R. (2022). Out-of-Plane Polarized Visible Luminescence and Electronic Resonance in Black Phosphorus. Meeting abstracts/Meeting abstracts (Electrochemical Society. CD-ROM), MA2022-01(12), 852-852. Lien externe

Z

Zhou, F., Kostantin, E., Yang, D.-Q., & Sacher, E. (2022). Cytotoxicity and Antibacterial Efficacy of AgCu and AgFe NanoAlloys: A Comparative Study. Antibiotics, 11(12), 14 pages. Lien externe

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