scholarly journals Density Functional Theory Study on the Nucleation and Growth of Ptn Clusters on γ-Al2O3(001) Surface

ACS Omega ◽  
2017 ◽  
Vol 2 (7) ◽  
pp. 3250-3259 ◽  
Author(s):  
Yue Wang ◽  
Bo Xiang ◽  
Hua-Qing Yang ◽  
Chang-Wei Hu
Keyword(s):  
Density Functional Theory ◽  
Density Functional ◽  
Nucleation And Growth ◽  
Density Functional Theory Study ◽  
Functional Theory

Ni cluster nucleation and growth on the anatase TiO2(101) surface: a density functional theory study

RSC Advances ◽  
2015 ◽  
Vol 5 (21) ◽  
pp. 16582-16591 ◽  
Author(s):  
Yanxin Wang ◽  
Yan Su ◽  
Mingyuan Zhu ◽  
Lihua Kang
Keyword(s):  
Density Functional Theory ◽  
Driving Force ◽  
Cluster Size ◽  
Density Functional ◽  
Growth Process ◽  
Nucleation And Growth ◽  
Anatase Tio2 ◽  
Density Functional Theory Study ◽  
Functional Theory ◽  
Initial Stage

The Ni–TiO2 interaction is the main driving force at the initial stage of Ni nucleation. The Ni–Ni interaction begins to control the growth process as the cluster size gets larger.

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