Citation: Chen Yuhong, Liu Tingtinga, Zhang Meiling, Yuan Lihua, Zhang Caironga. First Principles Study on the Adsorption of H₂ Molecules on Mg₃N₂ Surface[J]. Acta Chimica Sinica, ;2017, 75(7): 708-714. doi: 10.6023/A17030107 shu

First Principles Study on the Adsorption of H₂ Molecules on Mg₃N₂ Surface

Chen Yuhong ^a,b ,
Liu Tingtinga ^a,b ,
Zhang Meiling ^b ,
Yuan Lihua ^b ,
Zhang Caironga ^a,b,*,,

a.
State Key Laboratory of Advanced Processing and Recycling of Non-ferrous Metals, Lanzhou University of Technology, Lanzhou 730050
b.
School of Science, Lanzhou University of Technology, Lanzhou 730050

Corresponding author: Zhang Caironga, chenyh@lut.cn
Received Date: 16 March 2017

Fund Project: the National Natural Science Foundation of China 51562022the State Key Laboratory of Advanced Processing and Recycling of Non-ferrous Metals, Lanzhou University of Technology SKLAB02014004Basic scientific Research foundation for Gansu University of China 05-0342

Figures(6)

The first principles density theory calculations have been performed to investigate different Mg₃N₂ surface and the corresponding properties of H₂ adsorption.The calculation of surface energy present that Mg₃N₂(011) is the most stable surface.The result show that the H₂ parallel to the surface is a favorable adsorption and the most stable structure is H₂ adsorbed onto the Model Ⅱ surface, which have the lowest energy.There are three main modes of chemical adsorption:The first adsorption mode is that H₂ is dissociated into two H, and each H connect with N atom respectively to form double NH.This is the best adsorption model, which mainly results from the interaction between the H 1s orbit and N 1s, 2p orbits.By the analysis of the charge distribution variation H atom and N atom lose electrons, Mg obtain electrons.The second mode, H₂ dissociated partly and the two H are adsorbed onto the same N forming one NH₂, forms covalent bond.From the analysis of the bond population, we conclude that the covalent bonds strengthen the structure of NH.In other words, the hydrogen desorption of NH₂ is easier than NH.H₂ is fully dissociated in the third mode.One H atom is adsorbed onto N forming a NH group, which is connected by covalent bond, while the other H atom is adsorbed onto Mg forming MgH, which is forming ionic bond.The reaction energy barrier show that there is no competition among the three adsorption modes.The model of forming two NH is the easiest pathway, which have the lowest reaction energy barrier of 0.848 eV.The second is that the adsorption of H₂ molecules on the surface forming NH₂ have the reaction energy barrier of 1.596 eV.The most unlikely adsorption model is that H₂ is dissociated and forming the structure of NH+MgH, which have the reaction energy barrier of 5.495 eV.In addition, H₂ also can be physically adsorbed onto Mg₃N₂(011) surface.
- density functional theory,
- Mg₃N₂,
- adsorption,
- H₂
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First Principles Study on the Adsorption of H2 Molecules on Mg3N2 Surface

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First Principles Study on the Adsorption of H₂ Molecules on Mg₃N₂ Surface