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SimGen(m+n=9)团簇结构和电子性质的计算研究

吴丽君 随强涛 张多 张林 祁阳

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SimGen(m+n=9)团簇结构和电子性质的计算研究

吴丽君, 随强涛, 张多, 张林, 祁阳

Computational study of structures and electronic properties of SimGen (m+n=9) clusters

Wu Li-Jun, Sui Qiang-Tao, Zhang Duo, Zhang Lin, Qi Yang
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  • 硅锗团簇结构与电子性质的研究对于研发新型微电子材料具有重要意义. 将遗传算法和基于密度泛函理论的紧束缚方法相结合, 研究了SimGen(m+n=9)团簇的原子堆积结构和电子性质. 计算结果发现, SimGen(m+n=9) 团簇存在两种低能原子堆积稳定构型: 带小金字塔的五边形双锥堆积和带桥位Ge原子的四面体紧密堆积. 随着团簇内锗原子数目的逐渐增加, 两种堆积结构均出现明显的转变, 其中最低能量的几何结构由单侧带相邻双金字塔的五边形双锥结构转变为双侧带相邻单金字塔的五边形双锥结构. 随着原子堆积结构的变化, 团簇内原子电荷分布及电子最高占据轨道与电子最低未占据轨道的能隙随团簇内所含硅和锗元素组分的不同呈现出明显的差异.
    The researches of the structural and electronic properties of silicon and germanium clusters are of great significance for developing novel microelectronic materials. This paper aims to study the geometric structures and electronic properties of SimGen (m+n=9) clusters by combining genetic algorithm and density functional tight binding method. The study shows that there are two low energy stable atomic stacking configurations for SimGen(m+n = 9) clusters: one is a pentagon double cone stacking two small adjacent pyramids, the other is a tetrahedron close packing with a Ge atom on a bridge. Both stacking configurations are changed greatly with gradually increasing the Ge atom number in the cluster. The shape of the lowest-energy configuration changes from the pentagon double cone stacking two adjacent pyramids on the same side into the pentagon double cone stacking two adjacent pyramids on both sides of the up and down. With this change, the electron distribution and the gap of the highest occupied molecular orbital and the lowest unoccupied molecular orbital gap are obviously dependent on the difference in components of Ge and Si elements contained.
    • 基金项目: 国家重点基础研究发展计划(批准号: 2011CB606403)、中央高校基本科研业务费专项资金(批准号: N110205001)和国家自然科学基金(批准号: 51171044)资助的课题.
    • Funds: Project supported by the National Basic Research Program of China (Grant No. 2011CB606403), the Fundamental Research Funds for the Central Universities, China (Grant No. N110205001), and the National Natural Science Foundation of China (Grant No. 51171044).
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  • [1]

    Liptak R W, Campbell S A, Kortshagen U 2009 Nanotechnology 20 035603

    [2]

    Morales A M, Lieber C M 1998 Science 279 208

    [3]

    Cui Y, Lieber C M 2001 Science 291 851

    [4]

    Wagner R S, Ellis W C 1964 Appl. Phys. Lett. 4 89

    [5]

    Pan Z W, Lar H, Au F C K 2000 Adv. Mater. 12 1186

    [6]

    Honing R E 1954 J. Chem. Phys. 22 1610

    [7]

    Bloomfied L A, Freeman R R, Brown W L 1985 Phys. Rev. Lett. 54 2246

    [8]

    Bloomfied L A, Geusic M E, Freeman R R, Brown W L 1985 Chem. Phys. Lett. 121 33

    [9]

    Heath J R, Liu Y, O'Brien S C, Zhang Q L, Curl R F, Tittel F K, Smalley R E 1985 J. Chem. Phys. 83 5520

    [10]

    Honea E C, Ogura A, Murray C A, Raghavachari K, Sprenger W O, Jarrold M F, Brown W L 1993 Nature 366 42

    [11]

    Arnold C C, Neumark D M 1993 J. Chem. Phys. 99 3353

    [12]

    Hunter J M, Fye L J, Jarrold M F, Bower J E 1994 Phys. Rev. Lett. 73 2063

    [13]

    Jarrold M F, Constant V A 1991 Phys. Rev. Lett. 67 2994

    [14]

    Jarrold M F, Bower J E 1992 J. Chem. Phys. 96 9180

    [15]

    Raghavachari K 1986 J. Chem. Phys. 84 5672

    [16]

    Dai Z X, Shi X Q, Zheng X H, Wang X L, Zeng Z 2007 Phys. Rev. B 75 155402

    [17]

    Aristides D Z 2001 Phys. Rev. A 64 023202

    [18]

    Zhu X L, Zeng X C 2003 J. Chem. Phys. 118 3558

    [19]

    Tsong T T 1984 Appl. Phys. Lett. 45 1149

    [20]

    Tsong T T 1984 Phys. Rev. B 30 4946

    [21]

    Yoo S, Zeng X C 2003 J. Chem. Phys. 119 1442

    [22]

    Yoo S, Zeng X C 2005 J. Chem. Phys. 123 164303

    [23]

    Yoo S, Zeng X C 2006 J. Chem. Phys. 124 054304

    [24]

    Yoo S, Zhao J J, Wang J L, Zeng X C 2004 J. Am. Chem. Soc. 126 13845

    [25]

    Yoo S, Shao N, Koehler C, Fraunhaum T, Zeng X C 2006 J. Chem. Phys. 124 164311

    [26]

    Qin W, Lu W C, Zhao L Z, Zang Q J, Wang C Z, Ho K M 2009 J. Phys.: Condens. Matter 21 455501

    [27]

    Bing D, Nguyen Q C, Fan X F, Kuo J L 2008 J. Phys. Chem. A 112 2235

    [28]

    Marim L R, Ueno L T, Machado F B C, Dal Pino Jr A 2007 Phys. Stat. Sol. B 244 3601

    [29]

    Rehman H, Springborg M, Dong Y 2009 Eur. Phys. J. D 52 39

    [30]

    Rehman H, Springborg M, Dong Y 2011 J. Phys. Chem. A 115 2005

    [31]

    Asaduzzaman A M, Springborg M 2006 Phys. Rev. B 74 165406

    [32]

    Asaduzzaman A M, Springborg M 2007 Eur. Phys. J. D 43 213

    [33]

    Porezag D, Frauenheim Th, Köhler T, Seifert G, Kaschner R 1995 Phys. Rev. B 51 12947

    [34]

    Elstner M, Porezag D, Jungnickel G, Elstner J, Haugk M, Frauenheim T, Suhai S, Seifert G 1998 Phys. Rev. B 58 7260

    [35]

    Seifert G, Porezag D, Frauenheim T 1996 Int. J. Quantum Chem. 58 185

    [36]

    Yuan Y, Cheng J L 2012 J. Chem. Phys. 137 044308

    [37]

    Ren L, Cheng L J, Feng Y, Wang X M 2012 J. Chem. Phys. 137 014309

    [38]

    Li R, Cheng L J 2012 Comput. Theor. Chem. 996 125

    [39]

    Yuan Y, Cheng J L 2013 Int. J. Quantum Chem. 113 1264

    [40]

    Li L F, Cheng L J 2013 J. Chem. Phys. 138 094312

    [41]

    Cheng L J, Yang J L 2013 J. Chem. Phys. 138 141101

    [42]

    Zhao Z Y, Yi J, Zhou D C 2014 Chin. Phys. B 23 017401

    [43]

    Bazterra V E, Ona O, Caputo M C, Ferraro M B, Fuentealba P, Facelli J C 2004 Phys. Rev. A 69 53202

    [44]

    Marin L R, Lemes M R, Dal Pino Jr A 2006 Phys. Stat. Sol. B 243 449

    [45]

    Zhao L Z, Lu W C, Qin W, Zang Q J, Wang C Z, Ho K M 2008 Chem. Phys. Lett. 455 225

    [46]

    Weber J, Alonso M I 1989 Phys. Rev. B 40 5683

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出版历程
  • 收稿日期:  2014-08-04
  • 修回日期:  2014-09-11
  • 刊出日期:  2015-02-05

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