[1]魏 松,于有权,朱小蕾.受限在单壁碳纳米管中金纳米粒子相变的分子动力学模拟研究[J].南京师范大学学报(自然科学版),2018,41(02):66.[doi:10.3969/j.issn.1001-4616.2018.02.012]
 Wei Song,Yu Youquan,Zhu Xiaolei.Study on the Phase Transitions of Gold Nanoparticles Confined in Single-WalledCarbon Nanotubes Based on Molecular Dynamics Simulation[J].Journal of Nanjing Normal University(Natural Science Edition),2018,41(02):66.[doi:10.3969/j.issn.1001-4616.2018.02.012]
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受限在单壁碳纳米管中金纳米粒子相变的分子动力学模拟研究()
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《南京师范大学学报》(自然科学版)[ISSN:1001-4616/CN:32-1239/N]

卷:
第41卷
期数:
2018年02期
页码:
66
栏目:
·化学·
出版日期:
2018-06-30

文章信息/Info

Title:
Study on the Phase Transitions of Gold Nanoparticles Confined in Single-WalledCarbon Nanotubes Based on Molecular Dynamics Simulation
文章编号:
1001-4616(2018)02-0066-05
作者:
魏 松于有权朱小蕾
南京工业大学化工学院,材料化学工程国家重点实验室,江苏 南京 210009
Author(s):
Wei SongYu YouquanZhu Xiaolei
State Key Laboratory of Materials-Oriented Chemical Engineering,College of Chemical Engineering,Nanjing Tech University,Nanjing 210009,China
关键词:
金纳米粒子碳纳米管熔化机理分子动力学模拟
Keywords:
gold nanoparticlecarbon nanotubemelting mechanismmolecular dynamics simulation
分类号:
O643.1
DOI:
10.3969/j.issn.1001-4616.2018.02.012
文献标志码:
A
摘要:
近年来,负载型金属纳米催化剂的制备及其性能研究一直是催化领域重要的研究课题. 通过分子动力学(MD)模拟研究了受限在单壁碳纳米管(SWNT)内金纳米粒子在升温和降温过程中的相变. 结果表明,受限金纳米粒子在室温下表现出两种不同类型的圆筒状多层结构. 基于MD模拟,我们观察到了一个有趣的现象,即受限金纳米粒子的熔点随粒子增大而降低. 对于受限的金纳米粒子来说,每一层的有序-无序的结构转变是受限金纳米粒子熔化的本质结构特征.
Abstract:
The preparation and properties of metal-supported catalysts have been topics in the field of catalysis during recent years. In current work,molecular dynamics(MD)simulation is applied to investigate the structure and phase transitions of the gold nanoparticles confined in armchair single-walled carbon nanotubes((n,n)-SWNTs)during heating and cooling processes. The results indicate that at room temperature,the confined gold nanoparticles adopt two different types of cylindrical multishell structures. Based on MD simulations,an interesting phenomenon is observed,that is,when the size of the confined gold nanoparticles increases,the melting points of gold nanoparticles decrease gradually. For the confined gold nanoparticles,the order-disorder transformation of atoms of each layer is an essential structure characteristic of the melting transition.

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备注/Memo

备注/Memo:
收稿日期:2017-04-01.
基金项目:国家自然科学基金项目(91434109、21276122).
通讯联系人:朱小蕾,博士,教授,研究方向:分子模拟. E-mail:xlzhu@njtech.edu.cn
更新日期/Last Update: 2018-11-06