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

(H2O)6的稳定结构及异构过程研究

车晓芳 陈宏善

引用本文:
Citation:

(H2O)6的稳定结构及异构过程研究

车晓芳, 陈宏善

Low-energy isomers and isomerization of water cluster (H2O)6

Che Xiao-Fang, Chen Hong-Shan
PDF
导出引用
  • (H2O)6是形成三维立体结构的最小水分子团簇并具有能量较低的多个稳定异构体.本文利用从头计算方法研究了各稳定结构的异构化过程.(H2O)6的环状结构与最稳定结构的能量差0.31 eV为一个氢键的键能.水分子团簇的异构化是分子间氢键打开或重组的过程,不同异构体之间的转化每次只涉及一个氢键的打开或重组,异构化的能垒高度在0.07—0.21 eV之间.
    (H2O)6 is the smallest water cluster to form three-dimensional(3-D) structure, and there exist a few low-energy isomers. The stability of the isomers and the isomerization process are studied by ab initio calculations. The difference in energy between the ring structure and the most stable prism is 0.31 eV, which is the energy of one hydrogen bond. The isomerization process of water clusters corresponds to the breaking and/or the reforming of hydrogen bonds. For (H2O)6, the isomerization among the low-energy structures involves the breaking or the reforming of only one hydrogen bond, and the energy barriers separating the isomers range from 0.07—0.21 eV.
    • 基金项目: 国家自然科学基金(批准号:20873102),西北师范大学科技创新工程 (批准号:03-62) 资助的课题.
    [1]

    Hartke B 2002 Angew. Chem., Int. Ed. 41 1468

    [2]

    Dethlefs K M, Hobza P 2000 Chem. Rev. 100 143

    [3]

    Yang P, Ye Z L, Jiang G U, Li Z, Ding C F, Hou H Q 2009 Acta Chim. Sin. 17 2031 (in Chinese) [杨 鹏、叶招莲、蒋公羽、李 周、丁传凡、侯惠奇 2009 化学学报 17 2031]

    [4]

    Wales D J, Hodges M P, 1998 Chem. Phys. Lett. 286 65

    [5]

    Day P N, Pachter R, Gordon M S, Merrill G N 2000 J. Chem. Phys. 112 2063

    [6]

    Qian P, Yang Z Z 2006 Sci. Chin. B 36 284 (in Chinese) [钱 萍、杨忠志 2006 中国科学B辑 36 284]

    [7]

    Zhang S L, Chen H S, Song Y, Yin Y H 2007 Acta Phys. Sin. 56 2523 (in Chinese) [张素玲、陈宏善、宋 燕、尹跃洪 2007 物理学报 56 2523]

    [8]

    James T, Wale D J, Rojas J H 2005 Chem. Phys. Lett. 415 302

    [9]

    Bandow B, Hartke B 2006 J. Phys. Chem. A 110 5809

    [10]

    Lee C, Chen H, Fitzgerald G 1995 J. Chem. Phys. 102 1266

    [11]

    Gregory J K, Clary D C 1996 J. Phys. Chem. 100 18014

    [12]

    Kim J, Kim K S 1998 J. Chem. Phys. 109 5886

    [13]

    Pedulla J M, Kim K, Jordan K D 1998 Chem. Phys. Lett. 291 78

    [14]

    Lee H M, Suh S B, Lee J Y, Tarakeshwar P, Kim K S 2000 J. Chem. Phys. 112 9759

    [15]

    Guimares F F, Belchior J C, Johnston R L, Robert C 2002 J. Chem. Phys.116 8327

    [16]

    Maheshwary S, Patel N, Sathyamurthy N, Kulkarni A D, Gadre S R 2001 J. Phys. Chem. A 105 10525

    [17]

    Fanourgakis G S, Apra E, Xantheas S S 2004 J. Chem. Phys. 121 2655

    [18]

    Li Z G, Mang C Y, Wu K C 2010 Chin. Phys. B 19 043601

    [19]

    Lagutschenkov A, Fanourgakis G S, Schatteburg G N, Xantheas S S 2005 J. Chem. Phys. 122 194310

    [20]

    Bulusu S, Yoo S, Apra E, Xantheas S S, Zeng X C 2006 J. Phys. Chem. A 110 11781

    [21]

    Pugliano N, Saykally R J 1992 Science 257 1937

    [22]

    Pribble R N, Zwier T S 1994 Science 265 75

    [23]

    Huisken F, Kaloudis M, Kulcke A 1996 J. Chem. Phys. 104 17

    [24]

    Cruzan J D, Braly L B, Liu K, Brown M G, Loeser J G, Saykally R J 1996 Science 271 59

    [25]

    Cruzan J D, Braly L B, Liu K, Brown M G, Loeser J G, Saykally R J 1997 J. Phys. Chem. A 101 9022

    [26]

    Kim K, Jordan K D, Zwier T S 1994 J. Am. Chem. Soc. 116 11568

    [27]

    Liu K, Brown M G, Carter C, Saykally R J, Gregory J K, Clary D C 1996 Nature 381 501

    [28]

    Liu K, Brown M G, Cruzan J D, Saykally R J 1997 J. Phys. Chem. A 101 8995

    [29]

    Nauta K, Miller R E 2000 Scienc 287 293

    [30]

    Brudermann J, Melzer M, Buck U, Kazimirski J K, Sadlej J, Bush V 1999 J. Chem. Phys. 110 10649

    [31]

    Gruenloh C J, Carney J R, Arrington C A, Zwier T S, Fredericks S Y, Jordan K D 1997 Science 276 1678

    [32]

    Buck U, Ettischer I, Melzer M, Buch V, Sadlej V 1998 Phys. Rev. Lett. 80 2578

    [33]

    Blanton W B, Wylie S W G, Clark G R, Jordan K D, Wood J T, Geiser U, Collins T 1999 J. Am. Chem. Soc. 121 3551

    [34]

    Pedulla J M, Jordan K D 1998 Chem. Phys. 239 593

    [35]

    Tharrington A N, Jordan K D 2003 J. Phys. Chem. A 107 7380

    [36]

    Vegiri A, Farantos S C 1993 J. Chem. Phys. 98 4059

    [37]

    Guevenc Z B, Anderson M A 1996 Z. Phys. D: At., Mol. Clusters 36 171

    [38]

    Rodriguez J, Laria D, Marceca E J, Estrin D A 1999 J. Chem. Phys. 110 9039

    [39]

    Becke A D 1993 J. Chem. Phys. 98 5648

    [40]

    Vosko S H, Wilk L, Nusair M 1980 Can. J. Phys. 58 1200

    [41]

    Lee C, Yang W, Parr R G 1988 Phys. Rev. B 37 785

    [42]

    Frisch M J, Trucks G W, Schlegel H B 2004 Gaussian, Inc., Wallingford CT

    [43]

    Zhang L, Li W, Wang S Q 2010 Chin. Phys. B 19 073601

    [44]

    Wu Z M, Wang X Q, Yang Y Y 2007 Chin. Phys. 16 405

  • [1]

    Hartke B 2002 Angew. Chem., Int. Ed. 41 1468

    [2]

    Dethlefs K M, Hobza P 2000 Chem. Rev. 100 143

    [3]

    Yang P, Ye Z L, Jiang G U, Li Z, Ding C F, Hou H Q 2009 Acta Chim. Sin. 17 2031 (in Chinese) [杨 鹏、叶招莲、蒋公羽、李 周、丁传凡、侯惠奇 2009 化学学报 17 2031]

    [4]

    Wales D J, Hodges M P, 1998 Chem. Phys. Lett. 286 65

    [5]

    Day P N, Pachter R, Gordon M S, Merrill G N 2000 J. Chem. Phys. 112 2063

    [6]

    Qian P, Yang Z Z 2006 Sci. Chin. B 36 284 (in Chinese) [钱 萍、杨忠志 2006 中国科学B辑 36 284]

    [7]

    Zhang S L, Chen H S, Song Y, Yin Y H 2007 Acta Phys. Sin. 56 2523 (in Chinese) [张素玲、陈宏善、宋 燕、尹跃洪 2007 物理学报 56 2523]

    [8]

    James T, Wale D J, Rojas J H 2005 Chem. Phys. Lett. 415 302

    [9]

    Bandow B, Hartke B 2006 J. Phys. Chem. A 110 5809

    [10]

    Lee C, Chen H, Fitzgerald G 1995 J. Chem. Phys. 102 1266

    [11]

    Gregory J K, Clary D C 1996 J. Phys. Chem. 100 18014

    [12]

    Kim J, Kim K S 1998 J. Chem. Phys. 109 5886

    [13]

    Pedulla J M, Kim K, Jordan K D 1998 Chem. Phys. Lett. 291 78

    [14]

    Lee H M, Suh S B, Lee J Y, Tarakeshwar P, Kim K S 2000 J. Chem. Phys. 112 9759

    [15]

    Guimares F F, Belchior J C, Johnston R L, Robert C 2002 J. Chem. Phys.116 8327

    [16]

    Maheshwary S, Patel N, Sathyamurthy N, Kulkarni A D, Gadre S R 2001 J. Phys. Chem. A 105 10525

    [17]

    Fanourgakis G S, Apra E, Xantheas S S 2004 J. Chem. Phys. 121 2655

    [18]

    Li Z G, Mang C Y, Wu K C 2010 Chin. Phys. B 19 043601

    [19]

    Lagutschenkov A, Fanourgakis G S, Schatteburg G N, Xantheas S S 2005 J. Chem. Phys. 122 194310

    [20]

    Bulusu S, Yoo S, Apra E, Xantheas S S, Zeng X C 2006 J. Phys. Chem. A 110 11781

    [21]

    Pugliano N, Saykally R J 1992 Science 257 1937

    [22]

    Pribble R N, Zwier T S 1994 Science 265 75

    [23]

    Huisken F, Kaloudis M, Kulcke A 1996 J. Chem. Phys. 104 17

    [24]

    Cruzan J D, Braly L B, Liu K, Brown M G, Loeser J G, Saykally R J 1996 Science 271 59

    [25]

    Cruzan J D, Braly L B, Liu K, Brown M G, Loeser J G, Saykally R J 1997 J. Phys. Chem. A 101 9022

    [26]

    Kim K, Jordan K D, Zwier T S 1994 J. Am. Chem. Soc. 116 11568

    [27]

    Liu K, Brown M G, Carter C, Saykally R J, Gregory J K, Clary D C 1996 Nature 381 501

    [28]

    Liu K, Brown M G, Cruzan J D, Saykally R J 1997 J. Phys. Chem. A 101 8995

    [29]

    Nauta K, Miller R E 2000 Scienc 287 293

    [30]

    Brudermann J, Melzer M, Buck U, Kazimirski J K, Sadlej J, Bush V 1999 J. Chem. Phys. 110 10649

    [31]

    Gruenloh C J, Carney J R, Arrington C A, Zwier T S, Fredericks S Y, Jordan K D 1997 Science 276 1678

    [32]

    Buck U, Ettischer I, Melzer M, Buch V, Sadlej V 1998 Phys. Rev. Lett. 80 2578

    [33]

    Blanton W B, Wylie S W G, Clark G R, Jordan K D, Wood J T, Geiser U, Collins T 1999 J. Am. Chem. Soc. 121 3551

    [34]

    Pedulla J M, Jordan K D 1998 Chem. Phys. 239 593

    [35]

    Tharrington A N, Jordan K D 2003 J. Phys. Chem. A 107 7380

    [36]

    Vegiri A, Farantos S C 1993 J. Chem. Phys. 98 4059

    [37]

    Guevenc Z B, Anderson M A 1996 Z. Phys. D: At., Mol. Clusters 36 171

    [38]

    Rodriguez J, Laria D, Marceca E J, Estrin D A 1999 J. Chem. Phys. 110 9039

    [39]

    Becke A D 1993 J. Chem. Phys. 98 5648

    [40]

    Vosko S H, Wilk L, Nusair M 1980 Can. J. Phys. 58 1200

    [41]

    Lee C, Yang W, Parr R G 1988 Phys. Rev. B 37 785

    [42]

    Frisch M J, Trucks G W, Schlegel H B 2004 Gaussian, Inc., Wallingford CT

    [43]

    Zhang L, Li W, Wang S Q 2010 Chin. Phys. B 19 073601

    [44]

    Wu Z M, Wang X Q, Yang Y Y 2007 Chin. Phys. 16 405

  • [1] 庞晓娟, 赵凯玥, 何航宇, 张宁波, 蒋臣威. 靛红双氮二苯腙分子开关的光致异构化机理. 物理学报, 2024, 73(17): 173101. doi: 10.7498/aps.73.20240461
    [2] 李晨曦, 郭迎春, 王兵兵. O2分子B3u-态势能曲线的从头计算. 物理学报, 2017, 66(10): 103101. doi: 10.7498/aps.66.103101
    [3] 张轶杰, 唐春梅, 高凤志, 王成杰. Li修饰的C6分子对H2O的吸附研究. 物理学报, 2014, 63(14): 147401. doi: 10.7498/aps.63.147401
    [4] 王转玉, 康伟丽, 贾建峰, 武海顺. Ti2Bn(n=1–10)团簇的结构与稳定性:基于从头算的研究. 物理学报, 2014, 63(23): 233102. doi: 10.7498/aps.63.233102
    [5] 唐翠明, 赵锋, 陈晓旭, 陈华君, 程新路. Al与α-Fe2O3纳米界面铝热反应的从头计算分子动力学研究. 物理学报, 2013, 62(24): 247101. doi: 10.7498/aps.62.247101
    [6] 李文杰, 杨慧慧, 陈宏善. H2在Al7-团簇解离吸附的理论研究. 物理学报, 2013, 62(5): 053601. doi: 10.7498/aps.62.053601
    [7] 陈宏善, 陈华君. H2在MgO团簇吸附的从头计算研究. 物理学报, 2011, 60(7): 073601. doi: 10.7498/aps.60.073601
    [8] 高潭华, 卢道明, 吴顺情, 朱梓忠. Fe原子薄片的磁性:第一性原理计算. 物理学报, 2011, 60(4): 047502. doi: 10.7498/aps.60.047502
    [9] 高潭华, 吴顺情, 胡春华, 朱梓忠. 二维BC2 N薄片的结构稳定性和电子性质. 物理学报, 2011, 60(12): 127305. doi: 10.7498/aps.60.127305
    [10] 陈宏善, 孟凡顺, 李向富, 张素玲. (TiO2)n(n=3—6)团簇吸附水分子的理论研究. 物理学报, 2009, 58(2): 887-892. doi: 10.7498/aps.58.887
    [11] 李仁全, 潘春玲, 文玉华, 朱梓忠. Ag原子链的结构稳定性和磁性. 物理学报, 2009, 58(4): 2752-2756. doi: 10.7498/aps.58.2752
    [12] 林秋宝, 李仁全, 文玉华, 朱梓忠. Wn(n=3—27)原子团簇结构的第一性原理计算. 物理学报, 2008, 57(1): 181-185. doi: 10.7498/aps.57.181
    [13] 李海铭, 巫 翔, 李 炯, 陈栋梁, 储旺盛, 吴自玉. 高压下LiF和NaF的结构稳定性及其电子和光学性质的第一性原理研究. 物理学报, 2007, 56(12): 7201-7206. doi: 10.7498/aps.56.7201
    [14] 陈鲁倬, 王晓春, 文玉华, 朱梓忠. Nb二维原子薄片中的Jahn-Teller效应. 物理学报, 2007, 56(5): 2920-2925. doi: 10.7498/aps.56.2920
    [15] 王晓春, 林秋宝, 李仁全, 朱梓忠. 二维全同Nb4团簇在Cu(100)表面的结构稳定性和电子性质. 物理学报, 2007, 56(5): 2813-2820. doi: 10.7498/aps.56.2813
    [16] 沈汉鑫, 蔡娜丽, 文玉华, 朱梓忠. Nb原子链的结构稳定性和电子性质. 物理学报, 2005, 54(11): 5362-5366. doi: 10.7498/aps.54.5362
    [17] 黄桂芹, 刘 楣, 陈凌孚. KMgF3晶体的色心和自陷态激子研究. 物理学报, 2005, 54(4): 1702-1706. doi: 10.7498/aps.54.1702
    [18] 刘慧英, 侯柱锋, 朱梓忠, 黄美纯, 杨 勇. InSb的Li嵌入电压轮廓曲线从头计算. 物理学报, 2004, 53(11): 3868-3872. doi: 10.7498/aps.53.3868
    [19] 田春玲, 刘福生, 蔡灵仓, 经福谦. 四体相互作用对固氦压缩特性的贡献. 物理学报, 2003, 52(5): 1218-1221. doi: 10.7498/aps.52.1218
    [20] 祝生祥, 李 锐, 杨修文, 薛春荣. PuH2分子电子结构的DVM研究. 物理学报, 2003, 52(1): 67-71. doi: 10.7498/aps.52.67
计量
  • 文章访问数:  9469
  • PDF下载量:  672
  • 被引次数: 0
出版历程
  • 收稿日期:  2010-06-02
  • 修回日期:  2010-07-06
  • 刊出日期:  2011-02-05

/

返回文章
返回