Volume 26, Issue 2 | Journal of Cluster Science

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Volume 26, Issue 2

March 2015

Special Issue: Surface Clusters and Cluster Surfaces

Issue Editors:

Boon K. Teo,
Rui-Qin Zhang

21 articles in this issue

Preface
Boon K. Teo
Rui-Qin Zhang
EDITORIAL 01 March 2015 Pages: 309 - 313
Growth and Plasma Functionalization of Carbon Nanotubes
Shahzad Hussain
Roger Amade
Enric Bertran
Review Paper 08 March 2015 Pages: 315 - 336
A Kinetic and AFM Study of the Electrodeposition of Palladium Nanoclusters onto Highly Oriented Pyrolytic Graphite (HOPG)
L. H. Mendoza-Huizar
D. Garrido-Márquez
C. Galán-Vidal
Original Paper 06 January 2015 Pages: 337 - 346
The Study on the Medium-Sized Carbon Islands on Ru(0001) Surface
Junfeng Gao
Feng Ding
Original Paper 09 January 2015 Pages: 347 - 360
Water Clusters on Graphitic Carbon Surfaces
Wen-Jie Fan
Rui-Qin Zhang
Review Paper 14 February 2015 Pages: 361 - 373
Syntheses, Structures and Antioxidant Activities of Fullerenols: Knowledge Learned at the Atomistic Level
Zhenzhen Wang
Shukuang Wang
Xingfa Gao
Review Paper 12 February 2015 Pages: 375 - 388
Low-Energy Structures of Binary Pt–Sn Clusters from Global Search Using Genetic Algorithm and Density Functional Theory
Xiaoming Huang
Yan Su
Vijay Kumar
Original Paper 28 December 2014 Pages: 389 - 409
Stabilization of (CuX)_n Clusters (X = Cl, Br, I; n = 2, 4, 5, 6, 8) in Mono- and Dithioether-Containing Layered Coordination Polymers
Pierre D. Harvey
Michael Knorr
Review Paper 11 January 2015 Pages: 411 - 459
Synthesis, Characterization and Electrochemistry of Some Metal Carbonyl Clusters Derived from Ferrocenylethynylpyridine
Wai-Yeung Wong
Qingchen Dong
Hua Li
Original Paper 17 February 2015 Pages: 461 - 471
Abundance of Nanoclusters in a Molecular Beam: The Magic Numbers for Lennard-Jones Potential
Kiamars Vafayi
Keivan Esfarjani
Review Paper 30 December 2014 Pages: 473 - 490
Density Functional Study of Molecular Hydrogen Adsorption on Small Gold–Copper Binary Clusters
Shuang Zhao
XinZhe Tian
JianJi Wang
Original Paper 24 January 2015 Pages: 491 - 503
A DFT Study of the CO Oxidation Mechanism on Al_nAu (n = 1–12) Clusters
Xiaoyu An
Ling Guo
Aixia Li
Original Paper 06 January 2015 Pages: 505 - 527
A Density-Functional Study on the Adsorption of C₂H Radical onto Small Silver Clusters
Qiu-Hong Xu
Da-Zhi Li
Shi-Guo Zhang
Original Paper 25 January 2015 Pages: 529 - 539
A Study of Adsorption Behavior of Single Water Molecule on the Surface of Polyhedral Oligomeric Silsesquioxanes
Li Wang
Rui-Xia Song
Yong-Jian Tang
Original Paper 14 February 2015 Pages: 541 - 550
Design of Methane Hydrate Inhibitor Molecule Using Density Functional Theory
S. Pal
T. K. Kundu
Original Paper 27 December 2014 Pages: 551 - 563
A DFT Exploration of the Adsorption of Methanol on the Brönsted Acid Site of Nanostructured H-ZSM-5 Catalyst: Probing the Effect of Cluster Size on the O–H···O Hydrogen Bond Based on NMR and NQR Parameters
Saeed Soltanali
Rouein Halladj
Fatemeh Ektefa
Original Paper 06 January 2015 Pages: 565 - 579
1,3-Dipolar Cycloaddition in Stone–Wales Defective Carbon Nanotubes: A Computational Study
Fereshteh Naderi
Reza Ghafouri
Fatemeh Ektefa
Original Paper 27 December 2014 Pages: 581 - 594
Metal-Free Decomposition of Formic Acid on Pristine and Carbon-Doped Boron Nitride Fullerene: A DFT Study
Mehdi D. Esrafili
Roghaye Nurazar
Original Paper 23 January 2015 Pages: 595 - 608
Adsorption of Formic Acid and Formate Anion on ZnO Nanocage: A DFT Study
Hamid Salimi
Ali Ahmadi Peyghan
Maziar Noei
Original Paper 16 November 2014 Pages: 609 - 621
Tryptophan-[Re₆Se₈I₆]³⁻ Cluster Interaction: A Computational Study
Leonor Alvarado-Soto
Rodrigo Ramirez-Tagle
Original Paper 01 January 2015 Pages: 623 - 630
All-Atom Molecular Dynamics Study of Four RADA 16-I Peptides: The Effects of Salts on Cluster Formation
Asieh Aramvash
Mansooreh Sadat Seyedkarimi
Original Paper 08 January 2015 Pages: 631 - 643