First-principles study of the adsorption of atomic H

First-principles study of the adsorption of atomic H

ID:37569139

大小:325.42 KB

页数:16页

时间:2019-05-25

First-principles study of the adsorption of atomic H_第1页
First-principles study of the adsorption of atomic H_第2页
First-principles study of the adsorption of atomic H_第3页
First-principles study of the adsorption of atomic H_第4页
First-principles study of the adsorption of atomic H_第5页
资源描述:

《First-principles study of the adsorption of atomic H》由会员上传分享,免费在线阅读,更多相关内容在行业资料-天天文库

1、SurfaceScience459(2000)287±302www.elsevier.nl/locate/suscFirst-principlesstudyoftheadsorptionofatomicHonNi(111),(100)and(110)G.Kresse*,J.HafnerInstitutfuÈrMaterialphysikandCenterforComputationalMaterialScience,UniversitaÈtWien,Sensengasse8/12,A-1090Vienna,AustriaReceived29December1999;acceptedf

2、orpublication21March2000AbstractTheadsorptionofatomicHonNi(111),(100)and(110)surfacesisstudiedusingspin-polarizedgradient-correcteddensity-functionaltheory.FullH-coverageand1/4H-coverageareconsidered.Trendsintheadsorptionenergy,repulsionbetweenadsorbedhydrogenatoms,anddiVusionbarriersarediscuss

3、edindetail.Inaddition,calculationsarepresentedfortheexperimentallyobservedNi(111)(2×2)-2HsuperstructureandfortheNi(110)(1×2)-3Hpairing-rowreconstruction.Theresultsarecomparedwithexperiments,showingagoodagreementwiththestructuralmodelsderivedfromexperimentaldata.Weuseasimulatedannealingapproacht

4、oshowtheglobalstabilityofthepairing-rowreconstruction.©2000ElsevierScienceB.V.Allrightsreserved.Keywords:Chemisorption;Densityfunctionalcalculations;Hydrogenatom;Lowindexsinglecrystalsurfaces;Nickel;Surfacerelaxationandreconstruction1.Introductionbothsurfaces,hydrogenisbelievedtoadsorbintheholl

5、owsite,andthesaturationcoverageisTheadsorptionofHonlow-indexNisurfacesaroundh=1monolayer(ML).Atacoverageofhasbeeninvestigatedexperimentallyandtheoreti-h=0.5ML,the(111)surfaceexhibitsawell-callyformorethan30years.Consequently,ade®ned(2×2)-2Hsuperstructurethatisstableupwealthofexperimentaldatahas

6、accumulated,andtoatemperatureof250K.Onthebasisofearlyaclearpictureofthefeaturesinducedbythelow-energyelectrondiVraction(LEED)measure-hydrogenadsorptionhasemerged.Itisinteresting,ments,itwassuggestedthatthehydrogenatomshowever,thatonlyafewaccuratedensity-func-adsorbinthefccandhcphollows,forminga

7、tionalcalculationshavebeenreportedtodate.Thegraphiticover-layer[1,2].Thisconclusionwasmajormotivationofthepresentworkisto®lllatercon®rmedbyaccuratetensor-LEEDthisgap.(T-LEED)measurements[3],whichalsoindicatethattheNisubstrateexhib

当前文档最多预览五页,下载文档查看全文

此文档下载收益归作者所有

当前文档最多预览五页,下载文档查看全文
温馨提示:
1. 部分包含数学公式或PPT动画的文件,查看预览时可能会显示错乱或异常,文件下载后无此问题,请放心下载。
2. 本文档由用户上传,版权归属用户,天天文库负责整理代发布。如果您对本文档版权有争议请及时联系客服。
3. 下载前请仔细阅读文档内容,确认文档内容符合您的需求后进行下载,若出现内容与标题不符可向本站投诉处理。
4. 下载文档时可能由于网络波动等原因无法下载或下载错误,付费完成后未能成功下载的用户请联系客服处理。