DFT Study of Structural, Chemical, and Optical Properties in Cu n and PdCu n −1 Clusters ( n  = 3–20)

Ejemplares similares

• Theoretical Study on Structural Behaviors and Optical Properties of Silver‐Doped Silicon Anion Clusters AgSi n − ( n  = 3–20)
  por: Bin Liu, et al.
  Publicado: (2026)
• Theoretical Investigation of the Stabilities and Reactivities of AumCun${\rm Au}_m{\rm Cu}_n$ Metallic Clusters ( m + n = 13)
  por: Pradeep Kumar Pal, et al.
  Publicado: (2025)
• An Investigation of the Structural, Electronic, and Magnetic Properties of VMnGe n ( n  = 3–18) Clusters: Insights From Theoretical Calculations
  por: Kai Wang, et al.
  Publicado: (2026)
• Nano‐Multiactive Sites Pd/PdO/CuO/PdCu 3 Formed In Situ on the Surface Hetero‐Organometallic Pd(II)/Cu(II) Nanosheet: Investigation on the Formation of Active Sites, Synergistic, and Catalytic Activity
  por: Naming Li, et al.
  Publicado: (2024)
• Hydrogenation of Furfural to Furfuryl Alcohol over PdCu/zirconium Phosphonate with Metal and Lewis Acid Sites
  por: Yongyu Huang, et al.
  Publicado: (2024)