المؤلفون: Pietro Delugas, Mi Saba, Alessandro Mattoni, Alessio Filippetti

المصدر: Journal of physical chemistry. C 119 (2015): 17421–17428. doi:10.1021/acs.jpcc.5b04283
info:cnr-pdr/source/autori:Mattoni A.; Filippetti A.; Saba M.I.; Delugas P./titolo:Methylammonium Rotational Dynamics in Lead Halide Perovskite by Classical Molecular Dynamics: The Role of Temperature/doi:10.1021%2Facs.jpcc.5b04283/rivista:Journal of physical chemistry. C/anno:2015/pagina_da:17421/pagina_a:17428/intervallo_pagine:17421–17428/volume:119

مصطلحات موضوعية: Chemistry, Ionic bonding, Methylammonium Rotational Dynamics in Lead Halide Perovskite by Classical Molecular Dynamics: The Role of Temperature, Methylammonium lead halide, Symmetry (physics), Surfaces, Coatings and Films, Electronic, Optical and Magnetic Materials, Surfaces, Coatings and Films, Crystal, Condensed Matter::Materials Science, Molecular dynamics, chemistry.chemical_compound, Energy (all), General Energy, Computational chemistry, Chemical physics, Electronic, Molecule, Relaxation (physics), Optical and Magnetic Materials, Physical and Theoretical Chemistry, Perovskite (structure)

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a1b8be9984eba53c0b6d24ba1482281e
https://doi.org/10.1021/acs.jpcc.5b04283