首页> 外文OA文献 >Revealing the Mechanism of Multiwalled Carbon Nanotube Growth on Supported Nickel Nanoparticles by in Situ Synchrotron X-ray Diffraction, Density Functional Theory, and Molecular Dynamics Simulations

【2h】

Revealing the Mechanism of Multiwalled Carbon Nanotube Growth on Supported Nickel Nanoparticles by in Situ Synchrotron X-ray Diffraction, Density Functional Theory, and Molecular Dynamics Simulations

机译：通过原位同步X射线衍射，密度函数理论和分子动力学模拟，揭示支持镍纳米颗粒上的多壁碳纳米管生长的机理

代理获取

本网站仅为用户提供外文OA文献查询和代理获取服务，本网站没有原文。下单后我们将采用程序或人工为您竭诚获取高质量的原文，但由于OA文献来源多样且变更频繁，仍可能出现获取不到、文献不完整或与标题不符等情况，如果获取不到我们将提供退款服务。请知悉。

页面导航

著录项
引文网络
相似文献
相关主题

著录项

作者
Albert Gili; Lukas Schlicker; Maged F. Bekheet; Oliver Görke; Delf Kober; Ulla Simon; Patrick Littlewood; Reinhard Schomäcker; Andrew Doran; Daniel Gaissmaier; Timo Jacob; Sören Selve; Aleksander Gurlo;
展开▼
作者单位

展开▼
年度 2019
总页数
原文格式 PDF
正文语种
中图分类

相似文献

外文文献
中文文献
专利

1. Revealing the Mechanism of Multiwalled Carbon Nanotube Growth on Supported Nickel Nanoparticles by in Situ Synchrotron X-ray Diffraction, Density Functional Theory, and Molecular Dynamics Simulations [J] . Gili Albert, Schlicker Lukas, Bekheet Maged F., ACS catalysis . 2019,第8期

机译：通过原位同步X射线衍射，密度函数理论和分子动力学模拟，揭示支持镍纳米粒子的多壁碳纳米管生长的机理
2. Computational insights into the sorption mechanism of polycyclic aromatic hydrocarbons by carbon nanotube through density functional theory calculation and molecular dynamics simulation [J] . Computational Materials Science . 2020,第期

机译：碳纳米管通过密度函数理论计算和分子动力学模拟对多环芳烃吸附机理的计算洞察
3. Single-walled carbon nanotube growth from a cap fragment on an iron nanoparticle: Density-functional tight-binding molecular dynamics simulations [J] . Yasuhito Ohta, Yoshiko Okamoto, Stephan Irle, Physical review . 2009,第19期

机译：从铁纳米颗粒上的帽片段单壁碳纳米管生长：密度函数紧密结合分子动力学模拟
4. Synthesis of nickel nanoparticles/multiwalled carbon nanotubes composites with pre-treated multiwalled carbon nanotubes as modifier [C] . Qiaofeng Guo, Tan Wang, Chunhua Han, International Conference on Opto-Electronics Engineering and Materials Research . 2013

机译：用预处理的多壁碳纳米管合成镍纳米粒子/多晶碳纳米管复合材料作为改性剂
5. High-pressure behavior of transition-metal dioxides titania, zirconia, and hania as determined by synchrotron X-ray diffraction and density-functional theory. [D] . Al Khatatbeh, Yahya Mahmoud. 2010

机译：通过同步加速器X射线衍射和密度泛函理论确定了过渡金属二氧化钛，氧化锆和氧化氢的高压行为。
6. Blood–brain barrier transport studies aggregation and molecular dynamics simulation of multiwalled carbon nanotube functionalized with fluorescein isothiocyanate [O] . Sergey Shityakov, Ellaine Salvador, Giorgia Pastorin, 2015

机译：异硫氰酸荧光素功能化的多壁碳纳米管的血脑屏障转运研究聚集和分子动力学模拟
7. Bloodndash;brain barrier transport studies, aggregation, and molecular dynamics simulation of multiwalled carbon nanotube functionalized with fluorescein isothiocyanate [O] . Sergey Shityakov, Giorgia Pastorin, Carola Foerster, 2015

机译：用荧光素异硫氰酸酯官能化的多壁碳纳米管的血脑屏障运输研究，聚集和分子动力学模拟

Revealing the Mechanism of Multiwalled Carbon Nanotube Growth on Supported Nickel Nanoparticles by in Situ Synchrotron X-ray Diffraction, Density Functional Theory, and Molecular Dynamics Simulations

著录项

引文网络

相似文献

相关主题

期刊订阅