Adsorption Site and State of Nitrogen Atom on Ru(0001), (10(1)over-bar0) Low-index and (11(2)over-bar0), (11(2)over-bar1) Stepped Surfaces

被引:0
作者
Diao Zhao-yu [1 ]
Yu Hai-yan [1 ]
Wang Zhong-ni [1 ]
Zhang Xue-na [1 ]
Wang Ze-xin [1 ]
机构
[1] Shandong Normal Univ, Dept Chem, Jinan 250014, Peoples R China
关键词
N-Ru system; 5-MP; Surface adsorption; HYDROGEN-ATOM; VIBRATIONAL CHARACTERIZATION; RU(1120) SURFACE; LATERAL ORDER; O ATOM; DISSOCIATION; RU(10(1)OVER-BAR0); DEHYDROGENATION; DIFFUSION; COVERAGE;
D O I
暂无
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The adsorptions of nitrogen atoms on Ru(0001), (10 (1) over bar0) low index surfaces and (11 (2) over bar0), (11 (2) over bar1) stepped surfaces were investigated by the Five-parameter Morse potential(5-MP) method in details. Calculated results demonstrate that N atoms show a tendency to be adsorbed at threefold sites. No subsurface state was found for N atoms on Ru(10 (1) over bar0) surface. There exist 6 stable adsorption sites for N atoms on Ru(11 (1) over bar1) stepped surface which can be classified into 3 types: the on-surface adsorption state, the facet adsorption state and the subsurface state. Moreover, two new perpendicular vibrations at 97 and 98 meV are predicted. All calculated results are in good accord with HR-EELS experiments.
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页码:705 / 710
页数:6
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共 31 条
[21]   Hydrogen-Induced Dislocation Nucleation and Plastic Deformation of ⟨001⟩ and ⟨1(1)over-bar0⟩ Grain Boundaries in Nickel [J].
Li, Jiaqing ;
Wu, Ziyue ;
Teng, Lin ;
Deng, Guanyu ;
Wang, Rui ;
Lu, Cheng ;
Li, Weidong ;
Huang, Xin ;
Liu, Yu .
MATERIALS, 2022, 15 (18)
[22]   H2 Activation on Pristine and Substitutional ZnO(10(1)over-bar0) and Cr2O3 (001) Surfaces by Density Functional Theory Calculations [J].
Luo, Jie ;
Liu, Jin-Xun ;
Li, Wei-Xue .
JOURNAL OF PHYSICAL CHEMISTRY C, 2022, 126 (21) :9059-9068
[23]   Self-point defects characteristics and their dependence on stress fields of edge and screw basal dislocations with burgers vector 1/3⟨11(2)over-bar0⟩ in HCPZr [J].
Chulkin, D. A. ;
Chernov, V. M. ;
Sivak, A. B. .
ELECTRON MICROSCOPY AND MULTISCALE MODELING, PROCEEDINGS, 2008, 999 :146-156
[24]   Misoriented grain boundaries vicinal to the (111) ⟨1(1)over-bar0⟩ twin in Nickel part II: thermodynamics of hydrogen segregation [J].
O'Brien, Christopher J. ;
Foiles, Stephen M. .
PHILOSOPHICAL MAGAZINE, 2016, 96 (14) :1463-1484
[25]   Interactions between hydrogen and the (11(2)over-bar1) twin boundary in hexagonal close-packed titanium [J].
Jia, Yunping ;
Hu, Shuanglin ;
Zhou, Xiaosong ;
Peng, Shuming .
INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, 2020, 45 (16) :9854-9864
[26]   Calculation of proton conductivity at the Σ3(111)/[1(1)over-bar0] tilt grain boundary of barium zirconate using density functional theory [J].
Yang, Jin-Hoon ;
Kim, Byung-Kook ;
Kim, Yeong-Cheol .
SOLID STATE IONICS, 2015, 279 :60-65
[27]   First-principle study of Mn adsorption on ZnO (10$(1)over-bar-$0) surfaces: Structural and magnetic properties [J].
Wang, Qianjin ;
Wang, Jinbin ;
Zhong, Xiangli ;
Tan, Qiuhong ;
Zhou, Yichun .
COMPUTATIONAL MATERIALS SCIENCE, 2012, 54 :105-108
[28]   Maximally resolved anharmonic OH vibrational spectrum of the water/ZnO(10(1)over-bar0) interface from a high-dimensional neural network potential [J].
Quaranta, Vanessa ;
Hellstroem, Matti ;
Behler, Joerg ;
Kullgren, Jolla ;
Mitev, Pavlin D. ;
Hermansson, Kersti .
JOURNAL OF CHEMICAL PHYSICS, 2018, 148 (24)
[29]   The adsorption properties of environmentally friendly insulation gas C4F7N on Zn (0001) and ZnO (1 0 (1)over-bar 0) surfaces: A first-principles study [J].
Xiong, Jiayu ;
Zhang, Boya ;
Zhang, Ziyue ;
Deng, Yunkun ;
Li, Xingwen .
APPLIED SURFACE SCIENCE, 2020, 509 (509)
[30]   Similarities and differences for atomic and diatomic molecule adsorption on the B-5 type sites of the HCP(10(1)over-bar6) surfaces of Co, Os, and Ru from DFT calculations [J].
Rankin, Rees B. .
HELIYON, 2019, 5 (06)