Melting behavior of (PdxPt1−x)n nanoclusters confined in single-walled carbon nanotubes: a molecular dynamics investigation on the effects of chirality and diameter of nanotubes, and size and composition of nanoclusters-Reference-Cited by-同舟云学术

Melting behavior of (PdxPt1−x)n nanoclusters confined in single-walled carbon nanotubes: a molecular dynamics investigation on the effects of chirality and diameter of nanotubes, and size and composition of nanoclusters

Published:2015 Issue:30 Volume:5 Page:23160-23173
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Akbarzadeh Hamed¹²³⁴⁵,Shamkhali Amir Nasser¹²⁶⁷⁵

Affiliation:

1. Department of Chemistry

2. Faculty of Basic Sciences

3. Hakim Sabzevari University

4. 96179-76487 Sabzevar

5. Iran

6. University of Mohaghegh Ardabili

7. 56199-11367 Ardabil

Abstract

Zigzag chirality leads to greater thermodynamic stability of nanoclusters, and an fcc to hcp-like transition near the melting point is an intrinsic property.

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2015/RA/C4RA17008C

Reference26 articles.

1. Optical properties of mixed clusters: comparative study of Ni/Ag and Pt/Ag clusters

2. On the nature and importance of the transition between molecules and nanocrystals: towards a chemistry of “nanoscale perfection”

3. Nano-optics from sensing to waveguiding

4. Size and Shape Dependent Second Order Nonlinear Optical Properties of Nanomaterials and Their Application in Biological and Chemical Sensing

5. Thermodynamics at the nanoscale: phase diagrams of nickel–carbon nanoclusters and equilibrium constants for phase transitions

Cited by 20 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Thermal stability and melting mechanism of diamond nanothreads: Insight from molecular dynamics simulation;Colloids and Surfaces A: Physicochemical and Engineering Aspects;2022-12

2. Melting at Mg/Al interface in Mg–Al–Mg nanolayer by molecular dynamics simulations;Nanotechnology;2022-01-12

3. Surface energy, relative stability, and structural properties of Au-Pt, Au-Rh, Au-Cu, and Au-Pd nanoclusters created in inert-gas condensation process using MD simulation;Journal of Physics and Chemistry of Solids;2020-09

4. A Theory/Experience Description of Support Effects in Carbon-Supported Catalysts;Chemical Reviews;2019-10-02

5. Structural and melting properties of Cu-Ni clusters: A simulation study;Journal of Alloys and Compounds;2018-07