First principle calculation: effect of doped gold clusters with platinum atom on chemical catalysis
Y Benkrima, A Souigat, ME Soudani, EMS Bougoffa… - 2022 - indianjournals.com
In this paper, we present a systematic computational study based on the density function
theory (DFT), Which aims to shed light on the potential effects of doped gold Au clusters with …
theory (DFT), Which aims to shed light on the potential effects of doped gold Au clusters with …
Chemical properties of Bimetallic (Au+ Pt) using Density Functional Theory
Y Benkrima, A Souigat, ME Soudani, MSE Bougoffa… - 2022 - indianjournals.com
In this work, we present a systematic theoretical study based on the density function theory
(DFT), Through which we aim to shed light on the potential effects of dopped gold Au …
(DFT), Through which we aim to shed light on the potential effects of dopped gold Au …
Structural and Binding Energy of Aun+ 1 and PtAun (n= 1-9) Clusters
Y Benkrima, A Souigat, Y Chaouche, ME Soudani… - 2022 - indianjournals.com
In the current paper, we present a systematic calculation based on the Density functional
theory (DFT), which aims to highlight the potential effects of doping platinum Pt clusters and …
theory (DFT), which aims to highlight the potential effects of doping platinum Pt clusters and …