First-principles Studies of Photocatalytic HER Activity about TiO2(001)Surface Loaded with Metal Ato

来源 :第十三届全国计算机化学学会会议 | 被引量 : 0次 | 上传用户:guanghui_715
下载到本地 , 更方便阅读
声明 : 本文档内容版权归属内容提供方 , 如果您对本文有版权争议 , 可与客服联系进行内容授权或下架
论文部分内容阅读
  According to Sabatier principle,12 13 5 6 7 8 9 10 11 4a 1 2 3 4 should be zero,under this condition the overall reaction has the maximum rate.We analyzed the influence on HER activity by metal M(M = Ag、Au、Pd and Pt)adsorbing on the TiO2(001)surface based on the density function theory(DFT)of first principle.
其他文献
Being sequestered into cell lysosome is a large obstacle to reduce the side effects and improve the efficacy for platinum anticancer drugs.Herein,we designed a photosensitizing monofunctional Pt Ⅱ com
Cancer treatment still faces a lot of obstacles such as tumor heterogeneity,drug resistance and systemic toxicities.Beyond the traditional treatment modalities,exploitation of RNA interference(RNAi)as
Decontamination of Chemical Warfare agents(CWAs)is a vital societal challenge,and it have attracted significant attention by scientists.Nerve agents(e.g.Soman,Sarin,Tabun and VX)are,in general,compose
High-nuclearity silver(Ⅰ)clusters have attracted considerable attention not only owing to their structural diversity,but also due to their potential properties reflected in the field of fluorescence,m
在催化剂的作用下,利用太阳光或由太阳能或风能等间歇性能源转化来的电能将水光、电催化分解制清洁氢燃料,或将二氧化碳还原为低价态的一氧化碳、甲烷等燃料和烯烃等具有高附加值的化工原料,是人类摆脱对化石能源的依赖,减少温室气体排放对地球气候的影响,实现人类可持续发展的理想选择。实现上述目标的关键是高效、低成本和稳定催化剂的开发。目前人工光合作用催化剂的研究包括金属配合物均相催化剂、金属和非金属半导体非均相
Metal chelate complexes belong to a kind of the most important emitting materials for OLEDs.The well-known one is Alq3.In spite of the success of Alq3,there is still a big challenge in developing such
Macrocyclic polyketides,biosynthesized by modular polyketide synthases(PKSs),have been developed into successful pharmaceuticals.Substantial efforts have been undertaken to elucidate the biochemistry
In this work,we carried out a comprehensive density functional theory(DFT)study on the basis of a trimer-to-tetramer radical reaction model to assess a cost-effective approach to perform the calculati
In the last decade,great attention has focused on LaAlO3/SrTiO3(LAO/STO) interface andmany unexpected and novel properties are revealed [1].Of particular importance to thesurfaces and interfaces for r
会议
A benchmark DFT study of 17 XC functionals were performed on different types of superhalogens1,2 with high-level CCSD(T)results as the reference.3 The superhalogens selected here cover the ranges from