Search

Article

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

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

Che Xiao-Fang Chen Hong-Shan

Citation:

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

Che Xiao-Fang, Chen Hong-Shan
PDF
Get Citation

(PLEASE TRANSLATE TO ENGLISH

BY GOOGLE TRANSLATE IF NEEDED.)

  • (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.
    [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 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 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] Pang Xiao-Juan, Zhao Kai-Yue, He Hang-Yu, Zhang Ning-Bo, Jiang Chen-Wei. Photoinduced isomerization mechanism of isatin N2-diphenylhydrazones molecular switch. Acta Physica Sinica, 2024, 73(17): 173101. doi: 10.7498/aps.73.20240461
    [2] Li Chen-Xi, Guo Ying-Chun, Wang Bing-Bing. Ab initio calculation of the potential curve of B3u- state of O2. Acta Physica Sinica, 2017, 66(10): 103101. doi: 10.7498/aps.66.103101
    [3] Zhang Yi-Jie, Tang Chun-Mei, Gao Feng-Zhi, Wang Cheng-Jie. Adsorption of H2O by the Li decorated C6Li molecule. Acta Physica Sinica, 2014, 63(14): 147401. doi: 10.7498/aps.63.147401
    [4] Wang Zhuan-Yu, Kang Wei-Li, Jia Jian-Feng, Wu Hai-Shun. Structure and stability of Ti2Bn (n=1-10) clusters: an ab initio investigation. Acta Physica Sinica, 2014, 63(23): 233102. doi: 10.7498/aps.63.233102
    [5] Tang Cui-Ming, Zhao Feng, Chen Xiao-Xu, Chen Hua-Jun, Cheng Xin-Lu. Thermite reaction of Al and α-Fe2O3 at the nanometer interface:ab initio molecular dynamics study. Acta Physica Sinica, 2013, 62(24): 247101. doi: 10.7498/aps.62.247101
    [6] Li Wen-Jie, Yang Hui-Hui, Chen Hong-Shan. Dissociation of H2 on Al7- cluster studied by ab initio calculations. Acta Physica Sinica, 2013, 62(5): 053601. doi: 10.7498/aps.62.053601
    [7] Chen Hong-Shan, Chen Hua-Jun. Adsorption of H2 on MgO clusters studied by ab initio method. Acta Physica Sinica, 2011, 60(7): 073601. doi: 10.7498/aps.60.073601
    [8] Gao Tan-Hua, Lu Dao-Ming, Wu Shun-Qing, Zhu Zi-Zhong. First-principles calculations of magnetism of Fe atomic sheet. Acta Physica Sinica, 2011, 60(4): 047502. doi: 10.7498/aps.60.047502
    [9] Gao Tan-Hua, Wu Shun-Qing, Hu Chun-Hua, Zhu Zi-Zhong. The structural stability and electronic properties of monolayer BC2N. Acta Physica Sinica, 2011, 60(12): 127305. doi: 10.7498/aps.60.127305
    [10] Chen Hong-Shan, Meng Fan-Shun, Li Xiang-Fu, Zhang Su-Ling. Theoretical study of the adsorption of water molecule on (TiO2)n(n=3—6) clusters. Acta Physica Sinica, 2009, 58(2): 887-892. doi: 10.7498/aps.58.887
    [11] Li Ren-Quan, Pan Chun-Ling, Wen Yu-Hua, Zhu Zi-Zhong. The structural stability and magnetism of Ag atomic chains. Acta Physica Sinica, 2009, 58(4): 2752-2756. doi: 10.7498/aps.58.2752
    [12] Lin Qiu-Bao, Li Ren-Quan, Wen Yu-Hua, Zhu Zi-Zhong. First-principles calculations on the structures of Wn (n=3—27) clusters. Acta Physica Sinica, 2008, 57(1): 181-185. doi: 10.7498/aps.57.181
    [13] First principles investigation of structural stability and electronic and optical properties of LiF and NaF under high pressure. Acta Physica Sinica, 2007, 56(12): 7201-7206. doi: 10.7498/aps.56.7201
    [14] Chen Lu-Zhuo, Wang Xiao-Chun, Wen Yu-Hua, Zhu Zi-Zhong. Jahn-Teller effect in the Nb planar atomic sheet. Acta Physica Sinica, 2007, 56(5): 2920-2925. doi: 10.7498/aps.56.2920
    [15] Wang Xiao-Chun, Lin Qiu-Bao, Li Ren-Quan, Zhu Zi-Zhong. Structural stability and electronic properties of ordered identical Nb4 clusters on the Cu(100) surface. Acta Physica Sinica, 2007, 56(5): 2813-2820. doi: 10.7498/aps.56.2813
    [16] Huang Gui-Qin, Liu Mei, Chen Ling-Fu. The colour centers and self-trapped exciton in KMgF33. Acta Physica Sinica, 2005, 54(4): 1702-1706. doi: 10.7498/aps.54.1702
    [17] Shen Han-Xin, Cai Na-Li, Wen Yu-Hua, Zhu Zi-Zhong. Structural stability and electronic structures of Nb atomic chains. Acta Physica Sinica, 2005, 54(11): 5362-5366. doi: 10.7498/aps.54.5362
    [18] Liu Hui-Ying, Hou Zhu-Feng, Zhu Zi-Zhong, Huang Mei-Chun, Yang Yong. Ab initiocalculation of the voltage profile curve of Li insertions in InSb. Acta Physica Sinica, 2004, 53(11): 3868-3872. doi: 10.7498/aps.53.3868
    [19] Tian Chun-Ling, Liu Fu-Sheng, Cai Ling-Cang, Jing Fu-Qian. Contributions of fourbody interactions to compressibility of solid helium. Acta Physica Sinica, 2003, 52(5): 1218-1221. doi: 10.7498/aps.52.1218
    [20] Zhu Sheng Xiang, Li Rui, Yang Xiu Wen, Xue Chun Rong. Study on electronic structures of PuH2 with DVM. Acta Physica Sinica, 2003, 52(1): 67-71. doi: 10.7498/aps.52.67
Metrics
  • Abstract views:  9497
  • PDF Downloads:  674
  • Cited By: 0
Publishing process
  • Received Date:  02 June 2010
  • Accepted Date:  06 July 2010
  • Published Online:  05 February 2011

/

返回文章
返回
Baidu
map