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

Geometric stability and nitrogen adsorption properties of small BaxOy cluster-modified Ru(0001) surface

Yan Jing Xu Wei-Yun Guo Hui Gong Yu Mi Yi-Ming Zhao Xin-Xin

Citation:

Geometric stability and nitrogen adsorption properties of small BaxOy cluster-modified Ru(0001) surface

Yan Jing, Xu Wei-Yun, Guo Hui, Gong Yu, Mi Yi-Ming, Zhao Xin-Xin
PDF
Get Citation

(PLEASE TRANSLATE TO ENGLISH

BY GOOGLE TRANSLATE IF NEEDED.)

  • Barium promoter is widely used in the secondary ammonia synthesis catalysis, which could greatly improve the performance of a catalyst. Although barium oxide is confirmed as the main component of barium promoter, the existence of metallic barium has been argued. In order to theoretically clarify this issue, the first principles calculations have been performed to study the geometric stability and the nitrogen adsorption properties of small BaxOy cluster-modified Ru(0001) surface. It is found that Ba2O cluster is more stable than other small clusters or atoms (BaO2, BaO, Ba and O) on the Ru(0001) surface under the condition that the pressure rate of H2O/H2 is below 1‰. This implies that BaO promoter could be partially reduced by hydrogen gas in the experiment. According to the results of the projected density of states and charge difference induced by modification of cluster, the O atom in Ba2O cluster gains electrons from dz2 orbit of the underlying Ru atom, and forms O–Ru bonds; while Ba atom in Ba2O clusters transfers electrons to the nearest Ru atoms and forms Ba-Ru metallic bonds. As the adsorption of nitrogen is an initial reactant in ammonia synthesis, we also study the nitrogen adsorption properties near the Ba2O cluster. Compared with the different chemical properties of O and Ba atoms, the adsorption properties of nitrogen molecules on the sites close to O and Ba atoms are similar. The nitrogen adsorption energies at the corresponding sites are calculated to be 0.88 and 0.78 eV, respectively. The bond lengths of nitrogen molecules are about 0.187 nm near O atom, and 0.190 nm near Ba atom, both of which are shorter than those on a clean surface (~ 0.197 nm). And the stretching vibrational frequency of a nitrogen molecule is calculated to be 1888 cm-1 near the O atom, 1985 cm-1 near the Ba atom, both of which are also less than those on a clean surface (~ 2193 cm-1). This suggests that Ba2O cluster may weaken the bond strength of nitrogen molecules. According to the charge difference induced by nitrogen adsorption, the electrostatic interactions of Ba2O clusters increase the occupation of π antibonding orbital and the electric polarization of the nitrogen molecule, and thus weaken the N–N bond.
    • Funds: Project Supported by the Shanghai Natural Science Foundation, China (Grant No. 14ZR1418600), and the Subjects Construction Program of Shanghai University of Engineering Science, China (Grant Nos. 2012gp43, cs1421001).
    [1]

    Hansen T W, Wagner J B, Hansen P L, Dahl S, Topsoe H, Jacobsen C J H 2001 Science 294 1508

    [2]

    Zeng H S, Inazu K, Aika K 2002 J. Catal. 211 33

    [3]

    Guraya M, Sprenger S, Rarog-Pilecka W, Szmigiel D, Kowalczyk Z, Muhler M 2004 Appl. Surf. Sci. 238 77

    [4]

    Rossetti I, Pernicone N, Forni L 2001 App. Cata. a-Gen. 208 271

    [5]

    Rossetti I, Mangiarini F, Forni L 2007 App. Cata. a-Gen. 323 219

    [6]

    Kowalczyk Z, Krukowski M, Rarog-Pilecka W, Szmigiel D, Zielinski J 2003 App. Cata. a-Gen. 248 67

    [7]

    Mortensen J J, Morikawa Y, Hammer B, Norskov J K 1997 J. Catal. 169 85

    [8]

    Morgan G A, Sorescu D C, Kim Y K, Yates J T 2007 Surf. Sci. 601 3533

    [9]

    Honkala K, Hellman A, Remediakis I N, Logadottir A, Carlsson A, Dahl S, Christensen C H, Norskov J K 2005 Science 307 555

    [10]

    Hellman A, Honkala K, Remediakis I N, Logadottir A, Carlsson A, Dahl S, Christensen C H, Norskov J K 2009 Surf. Sci. 603 1731

    [11]

    Szmigiel D, Bielawa H, Kurtz M, Hinrichsen O, Muhler M, Rarog W, Jodzis S, Kowalczyk Z, Znak L, Zielinski J 2002 J. Catal. 205 205

    [12]

    Truszkiewicz E, Rarog-Pilecka W, Schmidt-Szatowski K, Jodzis S, Wilczkowska E, Lomot D, Kaszkur Z, Karpinski Z, Kowalczyk Z 2009 J. Catal. 265 181

    [13]

    Zhao X X, Tao X M, Chen W B, Cai J Q, Tan M Q 2005 Acta. Phys. Sin. 54 5849 (in Chinese) [赵新新, 陶向明, 陈文斌, 蔡建秋, 谭明秋 2005 物理学报 54 5849]

    [14]

    Zhao X X, Tao X M, Mi Y M, Wu J B, Wang L L, Tan M Q 2011 Acta. Chim. Sin. 69 2201 (in Chinese) [赵新新, 陶向明, 宓一鸣, 吴建宝, 汪丽莉, 谭明秋 2011 化学学报 69 2201]

    [15]

    Zhao X X, Tao X M, Mi Y M, Ji X, Wang L L, Wu J B, Tan M Q 2012 Acta Phy. Sin. 61 136802 (in Chinese) [赵新新, 陶向明, 宓一鸣, 季鑫, 汪丽莉, 吴建宝, 谭明秋 2012 物理学报 61 136802]

    [16]

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

    [17]

    Kresse G, Furthmuller J 1996 Phys. Rev. B 54 11169

    [18]

    Blöhl P E 1994 Phys. Rev. B 50 17953

    [19]

    Perdew J P, Burke K, Ernzerhof M 1996 Phys. Rev. Lett. 77 3865

    [20]

    Monkhorst H J, Pack J D 1976 Phys. Rev. B 13 5188

    [21]

    Kittel C 1976 Introduction to solid state physics (7th ed.) (New York: John Wiley and Sons) p23

    [22]

    Kim Y D, Seitsonen A P, Over H 2000 Surf. Sci. 465 1

    [23]

    Atkins P, Julio de P 2005 Physical Chemistry (7th ed.) (Oxford: Oxford University Press) p628

    [24]

    Aika K 1986 Angew Chem. Int. Edit. 25 558

  • [1]

    Hansen T W, Wagner J B, Hansen P L, Dahl S, Topsoe H, Jacobsen C J H 2001 Science 294 1508

    [2]

    Zeng H S, Inazu K, Aika K 2002 J. Catal. 211 33

    [3]

    Guraya M, Sprenger S, Rarog-Pilecka W, Szmigiel D, Kowalczyk Z, Muhler M 2004 Appl. Surf. Sci. 238 77

    [4]

    Rossetti I, Pernicone N, Forni L 2001 App. Cata. a-Gen. 208 271

    [5]

    Rossetti I, Mangiarini F, Forni L 2007 App. Cata. a-Gen. 323 219

    [6]

    Kowalczyk Z, Krukowski M, Rarog-Pilecka W, Szmigiel D, Zielinski J 2003 App. Cata. a-Gen. 248 67

    [7]

    Mortensen J J, Morikawa Y, Hammer B, Norskov J K 1997 J. Catal. 169 85

    [8]

    Morgan G A, Sorescu D C, Kim Y K, Yates J T 2007 Surf. Sci. 601 3533

    [9]

    Honkala K, Hellman A, Remediakis I N, Logadottir A, Carlsson A, Dahl S, Christensen C H, Norskov J K 2005 Science 307 555

    [10]

    Hellman A, Honkala K, Remediakis I N, Logadottir A, Carlsson A, Dahl S, Christensen C H, Norskov J K 2009 Surf. Sci. 603 1731

    [11]

    Szmigiel D, Bielawa H, Kurtz M, Hinrichsen O, Muhler M, Rarog W, Jodzis S, Kowalczyk Z, Znak L, Zielinski J 2002 J. Catal. 205 205

    [12]

    Truszkiewicz E, Rarog-Pilecka W, Schmidt-Szatowski K, Jodzis S, Wilczkowska E, Lomot D, Kaszkur Z, Karpinski Z, Kowalczyk Z 2009 J. Catal. 265 181

    [13]

    Zhao X X, Tao X M, Chen W B, Cai J Q, Tan M Q 2005 Acta. Phys. Sin. 54 5849 (in Chinese) [赵新新, 陶向明, 陈文斌, 蔡建秋, 谭明秋 2005 物理学报 54 5849]

    [14]

    Zhao X X, Tao X M, Mi Y M, Wu J B, Wang L L, Tan M Q 2011 Acta. Chim. Sin. 69 2201 (in Chinese) [赵新新, 陶向明, 宓一鸣, 吴建宝, 汪丽莉, 谭明秋 2011 化学学报 69 2201]

    [15]

    Zhao X X, Tao X M, Mi Y M, Ji X, Wang L L, Wu J B, Tan M Q 2012 Acta Phy. Sin. 61 136802 (in Chinese) [赵新新, 陶向明, 宓一鸣, 季鑫, 汪丽莉, 吴建宝, 谭明秋 2012 物理学报 61 136802]

    [16]

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

    [17]

    Kresse G, Furthmuller J 1996 Phys. Rev. B 54 11169

    [18]

    Blöhl P E 1994 Phys. Rev. B 50 17953

    [19]

    Perdew J P, Burke K, Ernzerhof M 1996 Phys. Rev. Lett. 77 3865

    [20]

    Monkhorst H J, Pack J D 1976 Phys. Rev. B 13 5188

    [21]

    Kittel C 1976 Introduction to solid state physics (7th ed.) (New York: John Wiley and Sons) p23

    [22]

    Kim Y D, Seitsonen A P, Over H 2000 Surf. Sci. 465 1

    [23]

    Atkins P, Julio de P 2005 Physical Chemistry (7th ed.) (Oxford: Oxford University Press) p628

    [24]

    Aika K 1986 Angew Chem. Int. Edit. 25 558

  • [1] Huang De-Rao, Song Jun-Jie, He Pi-Mo, Huang Kai-Kai, Zhang Han-Jie. Adsorption behavior of 9,9′-Dixanthylidene and moiré superstructure on Ru(0001). Acta Physica Sinica, 2022, 71(21): 216801. doi: 10.7498/aps.71.20221057
    [2] De-Rao Huang,  Jun-Jie Song,  Pi-Mo He,  Kai-Kai Huang,  Han-Jie Zhang. Adsorption Behavior of 9,9'-Dixanthylidene and Moiré Superstructure on Ru(0001). Acta Physica Sinica, 2022, 0(0): . doi: 10.7498/aps.7120221057
    [3] Yao Jian-Gang, Gong Bao-An, Wang Yuan-Xu. Dissociative adsorptions of NO on Yn (n=1–12) clusters. Acta Physica Sinica, 2013, 62(24): 243601. doi: 10.7498/aps.62.243601
    [4] Wang Le, Liu Yang, Xu Guo-Tang, Li Xiao-Yan, Dong Qian-Min, Huang Jie, Liang Pei. First-principles study on the sensitization of small molecule adsorbed on ZnO nanowire. Acta Physica Sinica, 2012, 61(6): 063103. doi: 10.7498/aps.61.063103
    [5] Zhao Xin-Xin, Tao Xiang-Ming, Mi Yi-Ming, Ji Xin, Wang Li-Li, Wu Jian-Bao, Tan Ming-Qiu. Geometric structures and nitrogen adsorption properties of BaO adlayer on Ru(0001) surface. Acta Physica Sinica, 2012, 61(13): 136802. doi: 10.7498/aps.61.136802
    [6] Huang Ping, Yang Chun. Theoretical research of TiO2 adsorption on GaN(0001) surface. Acta Physica Sinica, 2011, 60(10): 106801. doi: 10.7498/aps.60.106801
    [7] 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
    [8] Zhang Lin, Zhang Cai-Bei, Qi Yang. Molecular dynamics study on structural change of a Au959 cluster supported on MgO(100) surface at low temperature. Acta Physica Sinica, 2009, 58(13): 53-S57. doi: 10.7498/aps.58.53
    [9] Zhang Zong-Ning, Liu Mei-Lin, Li Wei, Geng Chang-Jian, Zhao Qian, Zhang Lin. Molecular dynamics study of freezing a molten Cu55 cluster on Cu(010)surface. Acta Physica Sinica, 2009, 58(13): 67-S71. doi: 10.7498/aps.58.67
    [10] Dou Wei-Dong, Huang Han, Zhang Han-Jie, Song Fei, Li Hai-Yang, He Pi-Mo, Bao Shi-Ning, Chen Qiao, Zhou Wu-Zong. Electronic and structural investigation of tetracene adsorbed on Ru(1010) surface. Acta Physica Sinica, 2007, 56(7): 4262-4269. doi: 10.7498/aps.56.4262
    [11] Yang Chun, Li Yan-Rong, Yan Qi-Li, Liu Yong-Hua. Effects of atomic defects of α-Al2O3(0001) on ZnO adsorption. Acta Physica Sinica, 2005, 54(5): 2364-2368. doi: 10.7498/aps.54.2364
    [12] Hu Fang, Zhang Han-Jie, Lü Bin, Tao Yong-Sheng, Li Hai-Yang, Bao Shi-Ning, He Pi-Mo, X. S. Wang. Growth and characteristics of Ge on Ru(0001). Acta Physica Sinica, 2005, 54(3): 1330-1333. doi: 10.7498/aps.54.1330
    [13] Lv Bin, Lv Ping, Shi Shen-Lei, Zhang Jian-Hua, Tang Jian-Xin, Lou Hui, He Pi-Mo, Bao Shi-Ning. . Acta Physica Sinica, 2002, 51(11): 2644-2648. doi: 10.7498/aps.51.2644
    [14] Xu yi, Pan Zhen-Ying, Wang Yue-Xia. . Acta Physica Sinica, 2001, 50(1): 88-94. doi: 10.7498/aps.50.88
    [15] WANG PEI-LU, LIU ZHONG-YANG, ZHENG SI-XIAO, LIAO XIAO-DONG, YANG CHAO-WEN, TANG A-YOU, SHI MIAN-GONG, YANG BEI-FANG, MIAO JING-WEI. STUDIES ON THE FEATURE OF Si(111) SURFACE IMPLANTED BY NITROGEN ATOM,MOLECULE AND CLUSTER IONS. Acta Physica Sinica, 2001, 50(5): 860-864. doi: 10.7498/aps.50.860
    [16] ZHUANG YOU-YI, WU YUE, ZHANG JIAN-HUA, ZHANG HAN-JIE, LI BO, LI HAI-YANG, HE PI-MO, BAO SHI-NING. TDS STUDY OF ETHYLENE ON CLEAN AND Cs PRE-COVERED Ru(0001)SURFACE. Acta Physica Sinica, 2001, 50(6): 1185-1188. doi: 10.7498/aps.50.1185
    [17] Zhang Han-Jie, Yan Chao-Jun, Li Hai-Yang, He Pi-Mu, Pao Shi-Ning, Wang Jian, Xu Chun-Yi, Xu Ya-Bo. . Acta Physica Sinica, 2000, 49(3): 577-580. doi: 10.7498/aps.49.577
    [18] ZHUANG YOU-YI, WU YUE, ZHANG JIAN-HUA, ZHANG HAN-JIE, WANG JIAN, LI HAI-YANG, HE PI-MO, BAO SHI-NING. THE DESORPTION AND DISSOCIATION OF ETHYLENE (C2H4) ON Ru(1 010) SURFACE. Acta Physica Sinica, 2000, 49(10): 2101-2105. doi: 10.7498/aps.49.2101
    [19] HE PEI-MO, K.JACOBI. COVERAGE DEPENDENCE OF THE O-Ru STRETCH MODE ON RU(0001). Acta Physica Sinica, 1999, 48(2): 284-288. doi: 10.7498/aps.48.284
    [20] LI HAI-YANG, BAO SHI-NING, ZHANG XUN-SHENG, FAN ZHAO-YANG, XU YA-BO. STUDY OF CARBON MONOXIDE ON Cs-PRECOVERED-Ru(101-0) SURFACE. Acta Physica Sinica, 1997, 46(3): 544-549. doi: 10.7498/aps.46.544
Metrics
  • Abstract views:  6300
  • PDF Downloads:  486
  • Cited By: 0
Publishing process
  • Received Date:  21 July 2014
  • Accepted Date:  04 September 2014
  • Published Online:  05 January 2015

/

返回文章
返回