Cargando…
Correction: Adsorption properties of NO molecules on the hexagonal LaCoO(3) (0 0 1) surface: a density functional theory study
Correction for ‘Adsorption properties of NO molecules on the hexagonal LaCoO(3) (0 0 1) surface: a density functional theory study’ by Zhijie Liu et al., RSC Adv., 2017, 7, 34714–34721.
Autores principales: | Liu, Zhijie, Wang, Yanxin, Gao, Hongwei |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
The Royal Society of Chemistry
2018
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9082926/ https://www.ncbi.nlm.nih.gov/pubmed/35544020 http://dx.doi.org/10.1039/c8ra90059k |
Ejemplares similares
-
DFT Analysis of NO Adsorption on the Undoped and Ce-Doped LaCoO(3) (011) Surface
por: Li, Xiaochen, et al.
Publicado: (2019) -
The spin–orbit–phonon coupling and crystalline elasticity of LaCoO(3) perovskite
por: Shu, Guo-Jiun, et al.
Publicado: (2020) -
Experimental study on the degradation mechanism of LaCoO(3)-based symmetric supercapacitors
por: Chen, Xu, et al.
Publicado: (2021) -
First-principles study of the adsorption behaviors of Li atoms and LiF on the CF(x) (x = 1.0, 0.9, 0.8, 0.5, ∼0.0) surface
por: Fan, Rujing, et al.
Publicado: (2020) -
Effects of LaCoO(3) perovskite nanoparticle on Daphnia magna: accumulation, distribution and biomarker responses
por: Zhou, Tingting, et al.
Publicado: (2019)