期刊文献+
共找到4篇文章
< 1 >
每页显示 20 50 100
Fe掺杂石墨烯表面吸附Au:第一性原理 被引量:5
1
作者 刘扬 安立宝 龚亮 《南京工业大学学报(自然科学版)》 CAS 北大核心 2018年第3期109-114,共6页
采用第一性原理对Au在Fe掺杂石墨烯表面的吸附特性进行研究,计算掺杂Fe前后石墨烯对Au的吸附能以及石墨烯的局部态密度和电荷分布。结果表明:掺杂Fe增强了Au在石墨烯表面的吸附能,提高了Au与石墨烯间的电荷转移。掺杂Fe后,Fe与Au间形成... 采用第一性原理对Au在Fe掺杂石墨烯表面的吸附特性进行研究,计算掺杂Fe前后石墨烯对Au的吸附能以及石墨烯的局部态密度和电荷分布。结果表明:掺杂Fe增强了Au在石墨烯表面的吸附能,提高了Au与石墨烯间的电荷转移。掺杂Fe后,Fe与Au间形成了共价键,Au与石墨烯间由物理吸附转变为化学吸附。此外,自旋极化计算结果显示Fe掺杂石墨烯-Au体系中自旋向上态密度和自旋向下态密度关于费米能级对称,说明Fe掺杂不会使体系产生磁矩而影响材料性能。此类掺杂有望改善石墨烯载Au纳米颗粒催化剂的催化性能。 展开更多
关键词 第一性原理 石墨烯 FE掺杂 au吸附
下载PDF
不同浓度硼掺杂石墨烯吸附多层金原子的第一性原理研究 被引量:1
2
作者 卢子龙 安立宝 刘扬 《材料工程》 EI CAS CSCD 北大核心 2019年第4期64-70,共7页
石墨烯与金属间过高的接触电阻严重影响了其在微纳电子领域的应用,B掺杂可以有效降低石墨烯的接触电阻。利用第一性原理研究了不同浓度B掺杂对石墨烯吸附多层Au原子的影响。首先计算了不同浓度B掺杂石墨烯的结合能,验证了掺杂石墨烯的... 石墨烯与金属间过高的接触电阻严重影响了其在微纳电子领域的应用,B掺杂可以有效降低石墨烯的接触电阻。利用第一性原理研究了不同浓度B掺杂对石墨烯吸附多层Au原子的影响。首先计算了不同浓度B掺杂石墨烯的结合能,验证了掺杂石墨烯的稳定性;然后对掺杂石墨烯进行了结构优化并在其表面置入多层Au原子,计算了吸附模型的吸附能、赝能隙、局部态密度、电荷密度分布和电荷转移量。B掺杂浓度分别为1.39%,4.17%,6.94%,9.72%,12.50%和15.28%。结果表明:随着B掺杂浓度的提高,石墨烯吸附多层Au原子体系的赝能隙变宽,吸附能增加,结构稳定性得到提升;B原子与Au原子间杂化作用明显,具有较高的电荷密度和电荷转移量,可有效地降低石墨烯与多层Au原子间的接触电阻;但掺杂浓度为15.28%时,由于浓度过高吸附模型中石墨烯几何结构变形过大。 展开更多
关键词 石墨烯 B掺杂 au吸附 第一性原理 接触电阻
下载PDF
Coadsorption of gold with chlorine on CeO_2(111) surfaces:A first principles study
3
作者 路战胜 赫丙玲 +1 位作者 马东伟 杨宗献 《Chinese Physics B》 SCIE EI CAS CSCD 2015年第2期350-356,共7页
To investigate the effects of chlorine on the Au/ceria catalysts,the adsorption of gold or chlorine and their coadsorpiton on the stoichiometric and partially reduced CeO2(111) surfaces are studied from the first pr... To investigate the effects of chlorine on the Au/ceria catalysts,the adsorption of gold or chlorine and their coadsorpiton on the stoichiometric and partially reduced CeO2(111) surfaces are studied from the first principles.It is found that the adsorption of Au is significantly enhanced by the chlorine preadsorption on the stoichiometric CeO2(111) surface;while on the partially reduced CeO2(111) surface,the preadsorbed chlorine inhabits the oxygen vacancy(which is the preferred adsorption site for gold),leading to a CeOCl phase and the dramatical weakening of the Au adsorption.Therefore,chlorine on the CeO2(111) surface can affect the Au adsorption thus the activity of the Au/CeO2 catalyst. 展开更多
关键词 au adsorption CHLORINE CeO2 (111) first principles study
下载PDF
Adsorption and Hydrogenation Process of p-Chloronitrobenzene on Au_(20)Cluster:a DFT Study 被引量:4
4
作者 薛继龙 夏盛杰 +3 位作者 张连阳 施炜 钱梦丹 倪哲明 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2018年第1期7-14,共8页
We have systematically investigated the adsorption and hydrogenation process of p-chloronitrobenzene on Au20 cluster using density functional theory-DFT) calculations.The adsorption of two types of all species,vertic... We have systematically investigated the adsorption and hydrogenation process of p-chloronitrobenzene on Au20 cluster using density functional theory-DFT) calculations.The adsorption of two types of all species,vertical adsorption and parallel adsorption,is compared,revealing that former model is more stable than the latter,and all of the species prefer to adsorb at the vertex site.After adsorption,electrons transferred from Au20 cluster to the p-chloronitrobenzene molecule.Almost all hydrogenation processes are exothermic,and the C–Cl bond scissions are considered as the rate-limiting step for both Paths A-p-CNB→p-CAN→AN) and B-p-CNB→NB→AN) with the energy barriers of 2.62 and 2.95 e V,respectively.These suggest that the C–Cl bond scission is not easy to occur on Au20 cluster due to the high energy barrier,especially the path B.The p-chloroaniline is the main hydrogenation product catalyzed by Au20. 展开更多
关键词 DFT p-chloronitrobenzene au20 cluster adsorption hydrogenation
下载PDF
上一页 1 下一页 到第
使用帮助 返回顶部