Assessing the Activity of Ni Clusters Supported on TiC(001) toward CO2 and H2 Dissociation

2021 ◽  
Author(s):  
Pablo Lozano-Reis ◽  
Hector Prats ◽  
Ramón Sayós ◽  
José A. Rodriguez ◽  
Francesc Illas
Keyword(s):  
Ni Clusters

Structural and melting properties of Cu-Ni clusters: A simulation study

2018 ◽  
Vol 752 ◽  
pp. 76-84 ◽  
Author(s):  
T.T. Li ◽  
C. He ◽  
W.X. Zhang ◽  
M. Cheng
Keyword(s):  
Simulation Study ◽  
Melting Properties ◽  
Ni Clusters

Dependence of the Reactivity of Ag and Ni Clusters Deposited on Solid Substrates on the Cluster Size

1992 ◽  
Vol 31 (8) ◽  
pp. 1062-1064 ◽  
Author(s):  
C. N. Ramachandra Rao ◽  
Venugopal Vijayakrishnan ◽  
Asok Kumar Santra ◽  
Menno W. J. Prins
Keyword(s):  
Cluster Size ◽  
Solid Substrates ◽  
Ni Clusters

Investigations on electrodeposited ni clusters used as catalysts for carbon nanostructures

2008 ◽  
Vol 17 (7-10) ◽  
pp. 1569-1572 ◽  
Author(s):  
M.F. De Riccardis ◽  
D. Carbone ◽  
M. Re ◽  
A. Cappello ◽  
P. Rotolo
Keyword(s):  
Carbon Nanostructures ◽  
Ni Clusters

Structural and Magnetic Studies on Cyano-Bridged Rectangular Fe2M2(M = Cu, Ni) Clusters

2006 ◽  
Vol 45 (25) ◽  
pp. 10058-10065 ◽  
Author(s):  
Wei Liu ◽  
Cai-Feng Wang ◽  
Yi-Zhi Li ◽  
Jing-Lin Zuo ◽  
Xiao-Zeng You
Keyword(s):  
Magnetic Studies ◽  
Ni Clusters

Controlling assembly and single-molecule magnet behavior of Fe-Ni clusters utilizing steric effect

2018 ◽  
Vol 93 ◽  
pp. 87-91 ◽  
Author(s):  
Yu-Shu Jiao ◽  
Cheng-Qi Jiao ◽  
Yin-Shan Meng ◽  
Xue-Ru Liu ◽  
Liang Zhao ◽  
...  
Keyword(s):  
Single Molecule ◽  
Steric Effect ◽  
Single Molecule Magnet ◽  
Ni Clusters

scholarly journals Stability and mobility of supported Nin (n = 1–10) clusters on ZrO2(111) and YSZ(111) surfaces: a density functional theory study

2018 ◽  
Vol 208 ◽  
pp. 87-104 ◽  
Author(s):  
Abdelaziz Cadi-Essadek ◽  
Alberto Roldan ◽  
Nora H. de Leeuw
Keyword(s):  
Density Functional Theory ◽  
Density Functional ◽  
Density Functional Theory Study ◽  
Functional Theory ◽  
Spin Polarized ◽  
Ni Clusters

We have used spin polarized density functional theory (DFT) to evaluate the geometrical resilience of Ni clusters on ZrO2(111) and YSZ(111).

Methane Dissociation on Bimetallic AuNi3 , Au2 Ni2 and Au3 Ni Clusters-A DFT Study

2018 ◽  
Vol 3 (11) ◽  
pp. 3133-3140 ◽  
Author(s):  
Ghanashyam Roy ◽  
Asoke Prasun Chattopadhyay
Keyword(s):  
Dft Study ◽  
Methane Dissociation ◽  
Ni Clusters

Immobilized Ni Clusters in Mesoporous Aluminum Silica Nanospheres for Catalytic Hydrogenolysis of Lignin

2019 ◽  
Vol 7 (23) ◽  
pp. 19034-19041 ◽  
Author(s):  
Xiaoqin Si ◽  
Jiazhi Chen ◽  
Fang Lu ◽  
Xiaoyan Liu ◽  
Yujing Ren ◽  
...  
Keyword(s):  
Silica Nanospheres ◽  
Catalytic Hydrogenolysis ◽  
Ni Clusters
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