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

Dissociation of H2 on Al7- cluster studied by ab initio calculations

Li Wen-Jie Yang Hui-Hui Chen Hong-Shan

Citation:

Dissociation of H2 on Al7- cluster studied by ab initio calculations

Li Wen-Jie, Yang Hui-Hui, Chen Hong-Shan
PDF
Get Citation

(PLEASE TRANSLATE TO ENGLISH

BY GOOGLE TRANSLATE IF NEEDED.)

  • With the accurate ab initio method, the adsorption and dissociation process of H2 molecule on Al7- cluster anion are investigated. The stable structures of molecular adsorption and dissociative adsorption are confirmed. The photoelectron spectra of different structures are further analyzed. The calculations indicate that the adsorption of H2 on Al7- is weak physical adsorption with the adsorption energy about 0.02 eV. The investigation of the dissociation process shows that the energy barrier of dissociation is about 0.75 eV. The densities of states of the Al7- cluster and the dissociative adsorption complex Al7H2- are in good agreement with those obtained by the photoelectron spectroscopy. It suggests that H2 can be dissociated when it is absorbed on Al7- anions produced by laser ablation.
    • Funds: Project supported by the National Natural Science Foundation of China (Grant No. 11164024), and the Northwest Normal University (Grant No. NWNU-KJCXGC03-62).
    [1]

    Lubitz W, Tumas W 2007 Chem. Rev. 107 3900

    [2]

    Zhou J J, Chen Y G, Wu Z L, Zhen X, Fang Y C, Gao T 2009 Acta Phys. Sin. 58 4853 (in Chinese) [周晶晶, 陈云贵, 吴朝玲, 郑欣, 房玉超, 高涛 2009 58 4853]

    [3]

    Borup R, Meyers J, Pivovar B, Kim Y S, Mukundan R, Garland N 2007 Chem. Rev. 107 3904

    [4]

    Jayashree R S, Mitchell M, Natarajan D, Markoski L J, Kenis P J A 2007 Langmuir 23 6871

    [5]

    Palo D R, Dagle R A, Holladay J D 2007 Chem. Rev. 107 3992

    [6]

    Navarro R M, Peña M A, Fierro J L G 2007 Chem. Rev. 107 3952

    [7]

    Cortright R D, Davda R R, Dumesic J A 2002 Nature 418 964

    [8]

    Esswein A J, Nocera D G 2007 Chem. Rev. 107 4022

    [9]

    Kodama T, Gokon N 2007 Chem. Rev. 107 4048

    [10]

    Nocera D G 2012 Accounts of Chemical Research 45 767

    [11]

    Yilanci A, Dincer I, Ozturk H K 2009 Progress in Energy and Combustion Science 35 231

    [12]

    Mandal T K, Gregory D H 2009 Annu. Rep. Prog. Chem., Sect. A 105 21

    [13]

    Schlapbach L, Zttel A 2001 Nature 414 353

    [14]

    Eberle U, Felderhoff M, Schth F 2009 Angew. Chem. Int. Ed. 48 6608

    [15]

    Dai W, Luo J S, Tang Y J, Wang Z Y, Chen S J, Sun W G 2009 Acta Phys. Sin. 58 1890 (in Chinese) [戴伟, 罗江山, 唐永建, 王朝阳, 陈善俊, 孙卫国 2009 58 1890]

    [16]

    Struzhkin V V, Militzer B, Mao W L, Mao Ho-k, Hemley R J 2007 Chem. Rev. 107 4133

    [17]

    Rowsell J L C, Yaghi O M 2005 Angew. Chem. Int. Ed. 44 4670

    [18]

    Orimo S, Nakamori Y, Eliseo J R, Zttel A, Jensen C M 2007 Chem. Rev. 107 4111

    [19]

    Ye J Y, Liu Y L, Wang J L, He Y 2010 Acta Phys. Sin. 59 4178 (in Chinese) [叶佳宇, 刘亚丽, 王靖林, 何垚 2010 59 4178]

    [20]

    Zhang H, Qi K Z, Zhang G Y, Wu D, Zhu S L 2009 Acta Phys. Sin. 58 8077 (in Chinese) [张辉, 戚克振, 张国英, 吴迪, 朱圣龙 2009 58 8077]

    [21]

    Ruan W, Xie An-D, Yu X G, Wu D L 2011 Chin. Phys. B 20 043104

    [22]

    Cox D M, Trevor D J, Whetten R L, Rohlfing E A, Kaldor A 1986 J. Chem. Phys. 84 4651

    [23]

    Cox D M, Trevor D J, Whetten R L, Kaldor A 1988 J. Phys. Chem. 92 421

    [24]

    Upton T H 1986 Phys. Rev. Lett. 56 2168

    [25]

    Kawamura H, Kumar V, Sun Q, Kawazoe Y 2001 Phys. Rev. B 65 045406

    [26]

    Pino I, Kroes G J, van Hemert M C 2010 J. Chem. Phys. 133 184304

    [27]

    Cui L F, Li X, Wang L S 2006 J. Chem. Phys. 124 054308

    [28]

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

    [29]

    McDouall J J, Peasley K, Robb M A 1988 Chem. Phys. Lett. 148 183

    [30]

    Pople J A, Head-Gordon M, Raghavachari K 1987 J. Chem. Phys. 87 5968

    [31]

    Frisch M J, Trucks G W, Schlegel H B 2004 Gaussian 03. Revision E.01. Wallingford CT: Gaussian Inc.

    [32]

    Sun J, Lu W C, Wang H, Li Z S, Sun C C 2006 J. Phys. Chem. A 110 2729

    [33]

    Chen M X, Yan X H 2007 Chemical Physics Letters 439 270

    [34]

    Rao B K, Jena P 1999 J. Chem. Phys. 111 1890

    [35]

    Harrington J E, Weisshaar J C 1990 J. Chem. Phys. 93 854

    [36]

    Fu Zh W, Lemire G W, Bishea G A, Morse M D 1990 J. Chem. Phys. 93 8420

  • [1]

    Lubitz W, Tumas W 2007 Chem. Rev. 107 3900

    [2]

    Zhou J J, Chen Y G, Wu Z L, Zhen X, Fang Y C, Gao T 2009 Acta Phys. Sin. 58 4853 (in Chinese) [周晶晶, 陈云贵, 吴朝玲, 郑欣, 房玉超, 高涛 2009 58 4853]

    [3]

    Borup R, Meyers J, Pivovar B, Kim Y S, Mukundan R, Garland N 2007 Chem. Rev. 107 3904

    [4]

    Jayashree R S, Mitchell M, Natarajan D, Markoski L J, Kenis P J A 2007 Langmuir 23 6871

    [5]

    Palo D R, Dagle R A, Holladay J D 2007 Chem. Rev. 107 3992

    [6]

    Navarro R M, Peña M A, Fierro J L G 2007 Chem. Rev. 107 3952

    [7]

    Cortright R D, Davda R R, Dumesic J A 2002 Nature 418 964

    [8]

    Esswein A J, Nocera D G 2007 Chem. Rev. 107 4022

    [9]

    Kodama T, Gokon N 2007 Chem. Rev. 107 4048

    [10]

    Nocera D G 2012 Accounts of Chemical Research 45 767

    [11]

    Yilanci A, Dincer I, Ozturk H K 2009 Progress in Energy and Combustion Science 35 231

    [12]

    Mandal T K, Gregory D H 2009 Annu. Rep. Prog. Chem., Sect. A 105 21

    [13]

    Schlapbach L, Zttel A 2001 Nature 414 353

    [14]

    Eberle U, Felderhoff M, Schth F 2009 Angew. Chem. Int. Ed. 48 6608

    [15]

    Dai W, Luo J S, Tang Y J, Wang Z Y, Chen S J, Sun W G 2009 Acta Phys. Sin. 58 1890 (in Chinese) [戴伟, 罗江山, 唐永建, 王朝阳, 陈善俊, 孙卫国 2009 58 1890]

    [16]

    Struzhkin V V, Militzer B, Mao W L, Mao Ho-k, Hemley R J 2007 Chem. Rev. 107 4133

    [17]

    Rowsell J L C, Yaghi O M 2005 Angew. Chem. Int. Ed. 44 4670

    [18]

    Orimo S, Nakamori Y, Eliseo J R, Zttel A, Jensen C M 2007 Chem. Rev. 107 4111

    [19]

    Ye J Y, Liu Y L, Wang J L, He Y 2010 Acta Phys. Sin. 59 4178 (in Chinese) [叶佳宇, 刘亚丽, 王靖林, 何垚 2010 59 4178]

    [20]

    Zhang H, Qi K Z, Zhang G Y, Wu D, Zhu S L 2009 Acta Phys. Sin. 58 8077 (in Chinese) [张辉, 戚克振, 张国英, 吴迪, 朱圣龙 2009 58 8077]

    [21]

    Ruan W, Xie An-D, Yu X G, Wu D L 2011 Chin. Phys. B 20 043104

    [22]

    Cox D M, Trevor D J, Whetten R L, Rohlfing E A, Kaldor A 1986 J. Chem. Phys. 84 4651

    [23]

    Cox D M, Trevor D J, Whetten R L, Kaldor A 1988 J. Phys. Chem. 92 421

    [24]

    Upton T H 1986 Phys. Rev. Lett. 56 2168

    [25]

    Kawamura H, Kumar V, Sun Q, Kawazoe Y 2001 Phys. Rev. B 65 045406

    [26]

    Pino I, Kroes G J, van Hemert M C 2010 J. Chem. Phys. 133 184304

    [27]

    Cui L F, Li X, Wang L S 2006 J. Chem. Phys. 124 054308

    [28]

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

    [29]

    McDouall J J, Peasley K, Robb M A 1988 Chem. Phys. Lett. 148 183

    [30]

    Pople J A, Head-Gordon M, Raghavachari K 1987 J. Chem. Phys. 87 5968

    [31]

    Frisch M J, Trucks G W, Schlegel H B 2004 Gaussian 03. Revision E.01. Wallingford CT: Gaussian Inc.

    [32]

    Sun J, Lu W C, Wang H, Li Z S, Sun C C 2006 J. Phys. Chem. A 110 2729

    [33]

    Chen M X, Yan X H 2007 Chemical Physics Letters 439 270

    [34]

    Rao B K, Jena P 1999 J. Chem. Phys. 111 1890

    [35]

    Harrington J E, Weisshaar J C 1990 J. Chem. Phys. 93 854

    [36]

    Fu Zh W, Lemire G W, Bishea G A, Morse M D 1990 J. Chem. Phys. 93 8420

  • [1] Jiang Ping-Guo, Wang Zheng-Bing, Yan Yong-Bo, Liu Wen-Jie. First-principles study of absorption mechanism of hydrogen on W20O58 (010) surface. Acta Physica Sinica, 2017, 66(24): 246801. doi: 10.7498/aps.66.246801
    [2] 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
    [3] Dai Wei, Xiao Ming, Li Zhi-Hao, Tang Yong-Jian. Comparison research for free diffusion and absorption status of H2. Acta Physica Sinica, 2012, 61(1): 016801. doi: 10.7498/aps.61.016801
    [4] 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
    [5] 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
    [6] 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
    [7] Che Xiao-Fang, Chen Hong-Shan. Low-energy isomers and isomerization of water cluster (H2O)6. Acta Physica Sinica, 2011, 60(4): 043601. doi: 10.7498/aps.60.043601
    [8] Chen Yu-Hong, Du Rui, Zhang Zhi-Long, Wang Wei-Chao, Zhang Cai-Rong, Kang Long, Luo Yong-Chun. First principles study of H2 molecule adsorption on Li3 N(110) surfaces. Acta Physica Sinica, 2011, 60(8): 086801. doi: 10.7498/aps.60.086801
    [9] 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
    [10] Du Quan, Wang Ling, Chen Xiao-Hong, Wang Hong-Yan, Gao Tao, Zhu Zheng-He. Structure and analytic potential energy function of the molecules BeH, H2 and BeH2. Acta Physica Sinica, 2009, 58(1): 178-184. doi: 10.7498/aps.58.178
    [11] Wu Yong, Liu Ling, Wang Jian-Guo. Quantum-mechanical calculations of vibrationally resolved cross sections for non-dissociative charge transfer of O3+ with H2. Acta Physica Sinica, 2008, 57(2): 947-956. doi: 10.7498/aps.57.947
    [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] 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
    [15] 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
    [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:  6875
  • PDF Downloads:  540
  • Cited By: 0
Publishing process
  • Received Date:  05 September 2012
  • Accepted Date:  23 October 2012
  • Published Online:  05 March 2013

/

返回文章
返回
Baidu
map