Cargando…
Structural investigation of ternary PdRuM (M = Pt, Rh, or Ir) nanoparticles using first-principles calculations
We perform first-principles calculations and Monte Carlo sampling to investigate the structures of ternary PdRuM (M = Pt, Rh, or Ir) nanoparticles (NPs) with respect to three different spherical shapes. The morphologies include hexagonal close-packed (hcp), truncated-octahedral (fcc), and icosahedra...
Autores principales: | Hung, Shih-Hsuan, Akiba, Hiroshi, Yamamuro, Osamu, Ozaki, Taisuke |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
The Royal Society of Chemistry
2020
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9053210/ https://www.ncbi.nlm.nih.gov/pubmed/35498819 http://dx.doi.org/10.1039/d0ra01661f |
Ejemplares similares
-
Comparative Physicochemical and Electrochemical Characterization of the Structure and Composition of Thin Pd Binary and Ternary Codeposits with Pt, Ru, and Rh
por: Hubkowska, Katarzyna, et al.
Publicado: (2018) -
Recent Advances in the Biological Investigation of Organometallic Platinum-Group Metal (Ir, Ru, Rh, Os, Pd, Pt) Complexes as Antimalarial Agents
por: Mbaba, Mziyanda, et al.
Publicado: (2020) -
High thermoelectric performance in metal phosphides MP(2) (M = Co, Rh and Ir): a theoretical prediction from first-principles calculations
por: Kang, Chung-Jin, et al.
Publicado: (2022) -
The Effect of PtRuIr Nanoparticle Crystallinity in Electrocatalytic Methanol Oxidation
por: Ma, Yanjiao, et al.
Publicado: (2013) -
The Thermoelectric Properties of Monolayer MAs(2) (M = Ni, Pd and Pt) from First-Principles Calculations
por: Wei, Qiang-Lin, et al.
Publicado: (2020)