A ReaxFF Investigation of Hydride Formation in Palladium Nanoclusters via Monte Carlo and Molecular Dynamics Simulations-Reference-Cited by-同舟云学术

登录注册会员服务联系我们

A ReaxFF Investigation of Hydride Formation in Palladium Nanoclusters via Monte Carlo and Molecular Dynamics Simulations

Published:2014-02-24 Issue:9 Volume:118 Page:4967-4981
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Senftle Thomas P.¹,Janik Michael J.¹,van Duin Adri C. T.²

Affiliation:

1. Department of Chemical Engineering, Pennsylvania State University, University Park, Pennsylvania 16802, United States

2. Department of Mechanical and Nuclear Engineering, Pennsylvania State University, University Park, Pennsylvania 16802, United States

Funder

National Science Foundation

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/jp411015a

Reference75 articles.

1. Hydrogen absorption of the polymer-coated Pd nanoparticle

2. Hydrogen Storage Mediated by Pd and Pt Nanoparticles

3. Kinetics of hydrogen sorption by palladium nanoparticles

4. Enhanced Hydrogen Storage by Palladium Nanoparticles Fabricated in a Redox-Active Metal-Organic Framework

5. Uptake, transport, and release of hydrogen from Pd(100)

Cited by 56 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. Grain boundaries improve hydrogen storage in Palladium hollow nanoparticles;International Journal of Hydrogen Energy;2024-09

2. Reaction Dynamics of CO₂ Hydrogenation on Iron Catalysts Using ReaxFF Molecular Dynamics Simulation;Langmuir;2024-07-16

3. A theoretical study on behaviours of H ₂ on Fe(100) surface under environmental pressure and temperature;Molecular Physics;2024-05-20

4. Assessing the accuracy of machine learning interatomic potentials in predicting the elemental orderings: A case study of Li-Al alloys;Acta Materialia;2024-04

5. A reactive molecular dynamics model for uranium/hydrogen containing systems;The Journal of Chemical Physics;2024-03-07

同舟云学术

1.学者识别学者识别

2.学术分析学术分析

3.人才评估人才评估

"同舟云学术"是以全球学者为主线，采集、加工和组织学术论文而形成的新型学术文献查询和分析系统，可以对全球学者进行文献检索和人才价值评估。用户可以通过关注某些学科领域的顶尖人物而持续追踪该领域的学科进展和研究前沿。经过近期的数据扩容，当前同舟云学术共收录了国内外主流学术期刊6万余种，收集的期刊论文及会议论文总量共计约1.5亿篇，并以每天添加12000余篇中外论文的速度递增。我们也可以为用户提供个性化、定制化的学者数据。欢迎来电咨询！咨询电话：010-8811{复制后删除}0370

www.globalauthorid.com

TOP

Copyright © 2019-2024 北京同舟云网络信息技术有限公司
京公网安备11010802033243号京ICP备18003416号-3