首页> 外文OA文献 >How to Boost the Activity of the Monolayer Pt Supported on TiC Catalysts for Oxygen Reduction Reaction: A Density Functional Theory Study

【2h】

How to Boost the Activity of the Monolayer Pt Supported on TiC Catalysts for Oxygen Reduction Reaction: A Density Functional Theory Study

机译：如何提高TiC催化剂支持的单层PT的活性，用于氧还原反应：密度泛函理论研究

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
Hui Zhu; Houyi Liu; Lei Yang; Beibei Xiao;
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. How to Boost the Activity of the Monolayer Pt Supported on TiC Catalysts for Oxygen Reduction Reaction: A Density Functional Theory Study [J] . Hui Zhu, Houyi Liu, Lei Yang, Materials . 2019,第9期

机译：如何提高TiC催化剂支持的单层PT的活性，用于氧还原反应：密度泛函理论研究
2. High stability and superior catalytic reactivity of nitrogen-doped graphene supporting Pt nanoparticles as a catalyst for the oxygen reduction reaction: a density functional theory study [J] . Tian Yu, Liu Yue-jie, Zhao Jing-xiang, RSC Advances . 2015,第43期

机译：氮掺杂石墨烯的高稳定性和优异的催化反应性支持Pt纳米粒子作为氧还原反应的催化剂：密度泛函理论研究
3. A Density Functional Theory Study of the Two-Dimensional Bis(iminothiolato)metal Monolayers as Efficient Electrocatalysts for Oxygen Reduction Reaction [J] . Xing Guanru, Cheng Lin, Li Kai, The journal of physical chemistry, C. Nanomaterials and interfaces . 2020,第14期

机译：二维双（Iminothiolato）金属单层作为氧还原反应的有效电催化剂的密度泛函理论研究
4. Density Functional Theory Study of Oxygen Reduction Reaction on Carbon Supported Non-precious Transition Metal-Nitrogen (TM-N/C) Electrocatalysts [C] . Guofeng Wang, Shyam Kattel, Kexi Liu National Meeting Exhibition . 2013

机译：碳负载非珍贵过渡金属 - 氮（TM-N / C）电催化剂氧还原反应的密度泛函理论研究
5. Mechanistic Understanding and Catalyst Optimization for Oxygen Reduction Reaction in Alkaline Solution: A Density Functional Theory and Kinetic Monte Carlo Study [D] . Liu, Shizhong. 2018

机译：碱溶液中氧还原反应的机理理解和催化剂优化：密度泛函理论和动力学蒙特卡洛研究
6. How to Boost the Activity of the Monolayer Pt Supported on TiC Catalysts for Oxygen Reduction Reaction: A Density Functional Theory Study [O] . Hui Zhu, Houyi Liu, Lei Yang, 2019

机译：密度泛函理论研究如何提高TiC负载氧还原反应上单层Pt的活性
7. Density Functional Theory Study of Pt_3M Alloy Surface Segregation with Adsorbed O/OH and Pt_3Os as Catalysts for Oxygen Reduction Reaction [O] . Tsai Ho-Cheng, Yu Ted H., Sha Yao, 2014

机译：吸附O / OH和Pt_3Os催化氧还原反应的Pt_3M合金表面偏析的密度泛函理论研究。

How to Boost the Activity of the Monolayer Pt Supported on TiC Catalysts for Oxygen Reduction Reaction: A Density Functional Theory Study

著录项

引文网络

相似文献

相关主题

期刊订阅