The role of magnesium on properties of La3-xMgxNi9 (x=0, 0.5, 1.0, 1.5, 2.0) hydrogen storage alloys from first-principles calculations
The present work gives the electronic structures of La3-xMgxNi9 (x = 0.0–2.0) alloys by first-principles calculations using the generalized gradient approximation of Perdew-Wang 91 (GGA-PW91) method within Cambridge Serial Total Energy Package (CASTEP), aiming at gaining insight into the hydrogen st...
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Published in | International journal of hydrogen energy Vol. 47; no. 86; pp. 36408 - 36417 |
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Main Authors | , , , , , , , , |
Format | Journal Article |
Language | English |
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Elsevier Ltd
22.10.2022
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Abstract | The present work gives the electronic structures of La3-xMgxNi9 (x = 0.0–2.0) alloys by first-principles calculations using the generalized gradient approximation of Perdew-Wang 91 (GGA-PW91) method within Cambridge Serial Total Energy Package (CASTEP), aiming at gaining insight into the hydrogen storage mechanism of La3-xMgxNi9 alloys modified by Mg. The results show that the La3-xMgxNi9 alloys consist predominantly of interactions between La-Ni, Ni-Ni or/and Mg-Ni. Among them, La-Ni interaction is the major factor controlling the structural stability of the alloys. Mg substitution increases the La-Ni bonding interactions to achieve stable Mg-containing metal matrices for reversible hydrogen absorption-desorption. This is particularly obvious at high Mg composition, as the La-Ni interactions gradually increase with Mg content. The increase of La-Ni interactions coupled with the decrease of Mg-Ni and Ni-Ni interactions will relieve the hydrogen-induced amorphization and disproportionation, and subsequently enhance the cyclic stability of La3-xMgxNi9 alloys at high Mg content. However, Mg substitution for La leads to a subsequent contraction in cell volume, dramatically reducing the reversible H capacity at high Mg composition such as LaMg2Ni9. Suitable Mg content in La-Mg-Ni systems, such as an approximately range x = 1.0–1.4 in La3-xMgxNi9 alloys, is required in trade-off between hydrogen storage capacity and cycle life.
•La3-xMgxNi9 (x = 0–2) alloys with defined La and Mg atoms are introduced for calculation.•Mg substitution leads to a gradual contraction in cell volume for less H-capacity.•La-Ni interaction is dominant in the structural stability of La3-xMgxNi9 alloys.•Increased La-Ni and decreased Mg/Ni-Ni interactions favor for cycle stability. |
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AbstractList | The present work gives the electronic structures of La3-xMgxNi9 (x = 0.0–2.0) alloys by first-principles calculations using the generalized gradient approximation of Perdew-Wang 91 (GGA-PW91) method within Cambridge Serial Total Energy Package (CASTEP), aiming at gaining insight into the hydrogen storage mechanism of La3-xMgxNi9 alloys modified by Mg. The results show that the La3-xMgxNi9 alloys consist predominantly of interactions between La-Ni, Ni-Ni or/and Mg-Ni. Among them, La-Ni interaction is the major factor controlling the structural stability of the alloys. Mg substitution increases the La-Ni bonding interactions to achieve stable Mg-containing metal matrices for reversible hydrogen absorption-desorption. This is particularly obvious at high Mg composition, as the La-Ni interactions gradually increase with Mg content. The increase of La-Ni interactions coupled with the decrease of Mg-Ni and Ni-Ni interactions will relieve the hydrogen-induced amorphization and disproportionation, and subsequently enhance the cyclic stability of La3-xMgxNi9 alloys at high Mg content. However, Mg substitution for La leads to a subsequent contraction in cell volume, dramatically reducing the reversible H capacity at high Mg composition such as LaMg2Ni9. Suitable Mg content in La-Mg-Ni systems, such as an approximately range x = 1.0–1.4 in La3-xMgxNi9 alloys, is required in trade-off between hydrogen storage capacity and cycle life.
•La3-xMgxNi9 (x = 0–2) alloys with defined La and Mg atoms are introduced for calculation.•Mg substitution leads to a gradual contraction in cell volume for less H-capacity.•La-Ni interaction is dominant in the structural stability of La3-xMgxNi9 alloys.•Increased La-Ni and decreased Mg/Ni-Ni interactions favor for cycle stability. |
Author | Zhou, Rui Chen, Yujie Wei, Qi Huang, Yong Mo, Xiaohua Zuo, Xiaoli Jiang, Weiqing Li, Xiangyu Hu, Chunyan |
Author_xml | – sequence: 1 givenname: Yujie surname: Chen fullname: Chen, Yujie organization: School of Physical Science & Technology, Guangxi University, Nanning 530004, China – sequence: 2 givenname: Xiaohua surname: Mo fullname: Mo, Xiaohua organization: School of Mathematics and Physics, Key Laboratory for Ionospheric Observation and Simulation, Guangxi University for Nationalities, Nanning 530006, China – sequence: 3 givenname: Yong surname: Huang fullname: Huang, Yong organization: School of Physical Science & Technology, Guangxi University, Nanning 530004, China – sequence: 4 givenname: Chunyan surname: Hu fullname: Hu, Chunyan organization: School of Physical Science & Technology, Guangxi University, Nanning 530004, China – sequence: 5 givenname: Xiaoli surname: Zuo fullname: Zuo, Xiaoli organization: School of Physical Science & Technology, Guangxi University, Nanning 530004, China – sequence: 6 givenname: Qi surname: Wei fullname: Wei, Qi organization: School of Physical Science & Technology, Guangxi University, Nanning 530004, China – sequence: 7 givenname: Rui surname: Zhou fullname: Zhou, Rui organization: School of Physical Science & Technology, Guangxi University, Nanning 530004, China – sequence: 8 givenname: Xiangyu surname: Li fullname: Li, Xiangyu organization: School of Physical Science & Technology, Guangxi University, Nanning 530004, China – sequence: 9 givenname: Weiqing surname: Jiang fullname: Jiang, Weiqing email: wqjiang@gxu.edu.cn organization: School of Physical Science & Technology, Guangxi University, Nanning 530004, China |
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CitedBy_id | crossref_primary_10_1016_j_ijhydene_2023_06_295 crossref_primary_10_1016_j_comptc_2024_114718 crossref_primary_10_1016_j_jallcom_2024_174613 crossref_primary_10_1007_s12598_024_02627_7 crossref_primary_10_1016_j_jpcs_2023_111578 |
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Snippet | The present work gives the electronic structures of La3-xMgxNi9 (x = 0.0–2.0) alloys by first-principles calculations using the generalized gradient... |
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SubjectTerms | Electronic structure First-principles calculation Hydrogen storage performance La-Mg-Ni alloy |
Title | The role of magnesium on properties of La3-xMgxNi9 (x=0, 0.5, 1.0, 1.5, 2.0) hydrogen storage alloys from first-principles calculations |
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