搜索

x

留言板

尊敬的读者、作者、审稿人, 关于本刊的投稿、审稿、编辑和出版的任何问题, 您可以本页添加留言。我们将尽快给您答复。谢谢您的支持!

姓名
邮箱
手机号码
标题
留言内容
验证码

Cu台阶面多层弛豫的第一性原理研究

舒瑜 张建民 王国红 徐可为

引用本文:
Citation:

Cu台阶面多层弛豫的第一性原理研究

舒瑜, 张建民, 王国红, 徐可为

First-principles study of the multilayer relaxation of Cu stepped surfaces

Zhang Jian-Min, Xu Ke-Wei, Shu Yu, Wang Guo-Hong
PDF
导出引用
  • 采用基于密度泛函理论的第一性原理赝势平面波方法对Cu(311),(511),(331)和(221)四个高指数台阶表面的弛豫结构和弛豫后表面各层的电子特性进行了系统研究.发现四个台阶面的层间弛豫规律依次为-+-…,--+-…,--+-…和---+-…,与其平台-阶梯n(hkl)×(uvw)的表示法2(100)×(111),3(100)×(111),3(111)×(111)和4(111)×(111)中的原子排数n相关,即
    Using the pseudopotential plane wave (PPPW) method, we performed first principles calculation for the multilayer relaxations and the electron properties of the high-Miller-index stepped Cu(311), (511), (331) and (221) surfaces, which are expressed by 2(100)×(111), 3(100)×(111), 3(111)×(111) and 4(111)×(111), respectively, in the terrace-step notation, i.e. n(hkl)×(uvw). The interlayer relaxations of them are -+-…, --+-…, --+-… and ---+-…, respectively, which follow the atom-row trend: for stepped Cu surface which has n atom rows in the (100) or (111) terrace, the outermost n-1 interlayer spaces contract, then the n interlayer space expands, and the following n+1 interlayer space contracts again. For the stepped surfaces with the same (hkl)×(uvw), the larger the number of atom rows n in the terrace, the greater the contraction magnitude for Δd1,n. We did not find any indication of anomalous relaxation behavior for Cu(511) and (331) as mentioned in some references. Below Fermi energy level, the density of states of the first layer atom at stepped edge has the largest peak value in higher energy regions and has no peak in lower energy regions, so the first layer atom is most unstable and can be dislodged and peeled off more easily than other surface atoms. For the stepped surfaces with the same (hkl)×(uvw), the curves of the density of states have similar shapes for the atoms at the step edge, at the corner, at the terrace and near the corner, and the atoms under the step edge and near the corner.
    • 基金项目: 国家重点基础研究发展计划(批准号:2004CB619302)资助的课题.
    [1]

    Desjonquères M C, Spanjaard D 1995 Concepts in Surface Science (New York: Springer Press) p1

    [2]

    Zangwill A 1988 Physics at Surfaces (Cambridge: Cambridge University Press) p1

    [3]

    Widdra W, Trischberger P, Frieβ W, Menzel D, Payne S H, Kreuzer H J 1998 Phys. Rev. B 57 4111

    [4]

    Cai J Q, Tao X M, Chen W B, Zhao X X, Tan M Q 2005 Acta Phys. Sin. 54 5350 (in Chinese) [蔡建秋、陶向明、陈文斌、赵新新、谭明秋 2005 54 5350]

    [5]

    Zhao X X, Tao X M, Chen W B, Chen X, Shang X F, Tan M Q 2006 Acta Phys. Sin. 55 6001 (in Chinese) [赵新新、陶向明、陈文斌、陈 鑫、尚学府、谭明秋 2006 55 6001]

    [6]

    Zhao W, Wang J D, Liu F B, Chen D R 2009 Acta Phys. Sin. 58 3352 (in Chinese) [赵 巍、汪家道、陈峰斌、陈大荣 2009 58 3352]

    [7]

    Zhao X X, Tao X M, Chen W B, Chen X, Shang X F, Tan M Q 2006 Acta Phys. Sin. 55 3629 (in Chinese) [赵新新、陶向明、陈文斌、陈 鑫、尚学府、谭明秋 2006 55 3629]

    [8]

    Silva D J L F, Schroeder K, Blügel S 2004 Phys. Rev. B 69 245411

    [9]

    Sinnott S B, Stave M S, Raeker T J, DePristo A E 1991 Phys. Rev. B 44 8927

    [10]

    Silva D J L F, Schroeder K, Blügel S 2005 Phys. Rev. B 72 33405

    [11]

    Spiak D 2001 Surf. Sci. 489 151

    [12]

    Watson P R, Mitchell K A R 1988 Surf. Sci. 203 323

    [13]

    Parkin S R, Watson P R, McFarlane R A, Mitchell K A R 1991 Solid State Commun. 78 841

    [14]

    Yamaguchi M, Kaburaki H, Freeman A J 2004 Phys. Rev. B 69 45408

    [15]

    Heid R, Bohnen K P, Kara A, Rahman T S 2002 Phys. Rev. B 65 115405

    [16]

    Walko D A, Robinson I K 2001 Phys.Rev. B 64 045412

    [17]

    Walko D A, Robinson I K 1999 Phys. Rev. B 59 15446

    [18]

    Geng W T, Freeman A J 2001 Phys. Rev. B 64 115401

    [19]

    Durukanoglu S, Kara A, Rahman T S 1997 Phys. Rev. B 55 13894

    [20]

    Sklyadneva I Y, Rusina G G, Chulkov E V 1998 Surf. Sci. 416 17

    [21]

    Loisel B, Gorse D, Pontikis V, Lapujoulade J 1989 Surf. Sci. 221 365

    [22]

    Tian Y, Lin K W, Jona F 2000 Phys. Rev. B 62 12844

    [23]

    Silva D J L F, Schroeder K, Blügel S 2004 Phys. Rev. B 70 245432

    [24]

    Jona F 1999 Surf. Sci. Lett. 6 621

    [25]

    Vanderbilt D 1990 Phys. Rev. B 41 7892

    [26]

    Kresse G, Hafner J 1993 Phys. Rev. B 47 558

    [27]

    Kresse G, Hafner J 1994 Phys. Rev. B 49 14251

    [28]

    Kresse G, Furthmuller J 1996 Comput. Mater. Sci. 6 15

    [29]

    Kresse G, Furthmuller J 1996 Comput. Mater. Sci. 54 11169

    [30]

    Finnis M W, Heine V 1974 J. Phys. F: Met. Phys. 4 L37

    [31]

    Smoluchowski R 1941 Phys. Rev. 60 661

  • [1]

    Desjonquères M C, Spanjaard D 1995 Concepts in Surface Science (New York: Springer Press) p1

    [2]

    Zangwill A 1988 Physics at Surfaces (Cambridge: Cambridge University Press) p1

    [3]

    Widdra W, Trischberger P, Frieβ W, Menzel D, Payne S H, Kreuzer H J 1998 Phys. Rev. B 57 4111

    [4]

    Cai J Q, Tao X M, Chen W B, Zhao X X, Tan M Q 2005 Acta Phys. Sin. 54 5350 (in Chinese) [蔡建秋、陶向明、陈文斌、赵新新、谭明秋 2005 54 5350]

    [5]

    Zhao X X, Tao X M, Chen W B, Chen X, Shang X F, Tan M Q 2006 Acta Phys. Sin. 55 6001 (in Chinese) [赵新新、陶向明、陈文斌、陈 鑫、尚学府、谭明秋 2006 55 6001]

    [6]

    Zhao W, Wang J D, Liu F B, Chen D R 2009 Acta Phys. Sin. 58 3352 (in Chinese) [赵 巍、汪家道、陈峰斌、陈大荣 2009 58 3352]

    [7]

    Zhao X X, Tao X M, Chen W B, Chen X, Shang X F, Tan M Q 2006 Acta Phys. Sin. 55 3629 (in Chinese) [赵新新、陶向明、陈文斌、陈 鑫、尚学府、谭明秋 2006 55 3629]

    [8]

    Silva D J L F, Schroeder K, Blügel S 2004 Phys. Rev. B 69 245411

    [9]

    Sinnott S B, Stave M S, Raeker T J, DePristo A E 1991 Phys. Rev. B 44 8927

    [10]

    Silva D J L F, Schroeder K, Blügel S 2005 Phys. Rev. B 72 33405

    [11]

    Spiak D 2001 Surf. Sci. 489 151

    [12]

    Watson P R, Mitchell K A R 1988 Surf. Sci. 203 323

    [13]

    Parkin S R, Watson P R, McFarlane R A, Mitchell K A R 1991 Solid State Commun. 78 841

    [14]

    Yamaguchi M, Kaburaki H, Freeman A J 2004 Phys. Rev. B 69 45408

    [15]

    Heid R, Bohnen K P, Kara A, Rahman T S 2002 Phys. Rev. B 65 115405

    [16]

    Walko D A, Robinson I K 2001 Phys.Rev. B 64 045412

    [17]

    Walko D A, Robinson I K 1999 Phys. Rev. B 59 15446

    [18]

    Geng W T, Freeman A J 2001 Phys. Rev. B 64 115401

    [19]

    Durukanoglu S, Kara A, Rahman T S 1997 Phys. Rev. B 55 13894

    [20]

    Sklyadneva I Y, Rusina G G, Chulkov E V 1998 Surf. Sci. 416 17

    [21]

    Loisel B, Gorse D, Pontikis V, Lapujoulade J 1989 Surf. Sci. 221 365

    [22]

    Tian Y, Lin K W, Jona F 2000 Phys. Rev. B 62 12844

    [23]

    Silva D J L F, Schroeder K, Blügel S 2004 Phys. Rev. B 70 245432

    [24]

    Jona F 1999 Surf. Sci. Lett. 6 621

    [25]

    Vanderbilt D 1990 Phys. Rev. B 41 7892

    [26]

    Kresse G, Hafner J 1993 Phys. Rev. B 47 558

    [27]

    Kresse G, Hafner J 1994 Phys. Rev. B 49 14251

    [28]

    Kresse G, Furthmuller J 1996 Comput. Mater. Sci. 6 15

    [29]

    Kresse G, Furthmuller J 1996 Comput. Mater. Sci. 54 11169

    [30]

    Finnis M W, Heine V 1974 J. Phys. F: Met. Phys. 4 L37

    [31]

    Smoluchowski R 1941 Phys. Rev. 60 661

  • [1] 王秀宇, 王涛, 崔雨昂, 吴溪广润, 王洋. 基于第一性原理研究杂质补偿对硅光电性能的影响.  , 2024, 73(11): 116301. doi: 10.7498/aps.73.20231814
    [2] 王坤, 乔英杰, 张晓红, 王晓东, 郑婷, 白成英, 张一鸣, 都时禹. 理想拉伸/剪切应变对U3Si2化学键键长及电荷密度分布影响的第一性原理研究.  , 2022, 71(22): 227102. doi: 10.7498/aps.71.20221210
    [3] 付正鸿, 李婷, 单美乐, 郭糠, 苟国庆. H对Mg2Si力学性能影响的第一性原理研究.  , 2019, 68(17): 177102. doi: 10.7498/aps.68.20190368
    [4] 王小卡, 汤富领, 薛红涛, 司凤娟, 祁荣斐, 刘静波. H,Cl和F原子钝化Cu2ZnSnS4(112)表面态的第一性原理计算.  , 2018, 67(16): 166401. doi: 10.7498/aps.67.20180626
    [5] 林俏露, 李公平, 许楠楠, 刘欢, 王苍龙. 金红石TiO2本征缺陷磁性的第一性原理计算.  , 2017, 66(3): 037101. doi: 10.7498/aps.66.037101
    [6] 石瑜, 白洋, 莫丽玢, 向青云, 黄亚丽, 曹江利. H掺杂α-Fe2O3的第一性原理研究.  , 2015, 64(11): 116301. doi: 10.7498/aps.64.116301
    [7] 唐杰, 张国英, 鲍君善, 刘贵立, 刘春明. 杂质S对Fe/Al2O3界面结合影响的第一性原理研究.  , 2014, 63(18): 187101. doi: 10.7498/aps.63.187101
    [8] 陈立晶, 李维学, 戴剑锋, 王青. Mn-N共掺p型ZnO的第一性原理计算.  , 2014, 63(19): 196101. doi: 10.7498/aps.63.196101
    [9] 邓胜华, 姜志林. F, Na共掺杂p型ZnO的第一性原理研究.  , 2014, 63(7): 077101. doi: 10.7498/aps.63.077101
    [10] 李宗宝, 王霞, 贾礼超. N/Fe共掺杂锐钛矿TiO2(101)面协同作用的第一性原理研究.  , 2013, 62(20): 203103. doi: 10.7498/aps.62.203103
    [11] 罗强, 唐斌, 张智, 冉曾令. H2S在Fe(100)面吸附的第一性原理研究.  , 2013, 62(7): 077101. doi: 10.7498/aps.62.077101
    [12] 段永华, 孙勇. (α, β , γ)-Nb5Si3电子结构和光学性质研究.  , 2012, 61(21): 217101. doi: 10.7498/aps.61.217101
    [13] 赵荣达, 朱景川, 刘勇, 来忠红. FeAl(B2) 合金La, Ac, Sc 和 Y 元素微合金化的第一性原理研究.  , 2012, 61(13): 137102. doi: 10.7498/aps.61.137102
    [14] 程志达, 朱静, 孙铁昱. 面心立方单晶镍纳米线稳定性及磁性的第一性原理计算.  , 2011, 60(3): 037504. doi: 10.7498/aps.60.037504
    [15] 高巍, 巩水利, 朱嘉琦, 马国佳. 掺氮四面体非晶碳的第一性原理研究.  , 2011, 60(2): 027104. doi: 10.7498/aps.60.027104
    [16] 蒋雷, 王培吉, 张昌文, 冯现徉, 逯瑶, 张国莲. 超晶格SnO2掺Cr的电子结构和光学性质的研究.  , 2011, 60(9): 093101. doi: 10.7498/aps.60.093101
    [17] 余本海, 刘墨林, 陈东. 第一性原理研究Mg2 Si同质异相体的结构、电子结构和弹性性质.  , 2011, 60(8): 087105. doi: 10.7498/aps.60.087105
    [18] 胡玉平, 平凯斌, 闫志杰, 杨雯, 宫长伟. Finemet合金析出相-Fe(Si)结构与磁性的第一性原理计算.  , 2011, 60(10): 107504. doi: 10.7498/aps.60.107504
    [19] 张金奎, 邓胜华, 金 慧, 刘悦林. ZnO电子结构和p型传导特性的第一性原理研究.  , 2007, 56(9): 5371-5375. doi: 10.7498/aps.56.5371
    [20] 马新国, 唐超群, 黄金球, 胡连峰, 薛 霞, 周文斌. 锐钛矿型TiO2(101)面原子几何及弛豫结构的第一性原理计算.  , 2006, 55(8): 4208-4213. doi: 10.7498/aps.55.4208
计量
  • 文章访问数:  8081
  • PDF下载量:  688
  • 被引次数: 0
出版历程
  • 收稿日期:  2009-03-12
  • 修回日期:  2009-11-25
  • 刊出日期:  2010-07-15

/

返回文章
返回
Baidu
map