Structural properties and relative stability of silver-doped gold clusters AgAun−1 (n = 3-13): Density functional calculations

Structural properties and relative stability of silver-doped gold clusters AgAun−1 (n = 3-13): Density functional calculations

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Computational and Theoretical Chemistry - Volume 1033, 1 April 2014, Pages 23-30

M.A. Tafoughalt, M. Samah,