Experimental and theoretical studies on two-dimensional vanadium carbide hybrid nanomaterials derived from V4AlC3 as excellent catalyst for MgH2

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Experimental and theoretical studies on two-dimensional vanadium carbide hybrid nanomaterials derived from V4AlC3 as excellent catalyst for MgH2. / Lan, Zhiqiang; Liang, Huiren; Wen, Xiaobin et al.
in: Journal of magnesium and alloys, Jahrgang 11.2023, Nr. October, 07.10.2022, S. 3790-3799.

Publikationen: Beitrag in FachzeitschriftArtikelForschung(peer-reviewed)

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Lan Z, Liang H, Wen X, Hu J, Ning H, Zeng L et al. Experimental and theoretical studies on two-dimensional vanadium carbide hybrid nanomaterials derived from V4AlC3 as excellent catalyst for MgH2. Journal of magnesium and alloys. 2022 Okt 7;11.2023(October):3790-3799. doi: 10.1016/j.jma.2022.09.019

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@article{6e0b2faf99fe4adea4ce5c69daa115e0,
title = "Experimental and theoretical studies on two-dimensional vanadium carbide hybrid nanomaterials derived from V4AlC3 as excellent catalyst for MgH2",
abstract = "Hydrogen is considered one of the most ideal future energy carriers. The safe storage and convenient transportation of hydrogen are key factors for the utilization of hydrogen energy. In the current investigation, two-dimensional vanadium carbide (VC) was prepared by an etching method using V4AlC3 as a precursor and then employed to enhance the hydrogen storage properties of MgH2. The studied results indicate that VC-doped MgH2 can absorb hydrogen at room temperature and release hydrogen at 170 °C. Moreover, it absorbs 5.0 wt.% of H2 within 9.8 min at 100 °C and desorbs 5.0 wt.% of H2 within 3.2 min at 300 °C. The dehydrogenation apparent activation energy of VC-doped MgH2 is 89.3 ± 2.8 kJ/mol, which is far lower than that of additive-free MgH2 (138.5 ± 2.4 kJ/mol), respectively. Ab-initio simulations showed that VC can stretch Mg-H bonds and make the Mg-H bonds easier to break, which is responsible for the decrease of dehydrogenation temperature and conducive to accelerating the diffusion rate of hydrogen atoms, thus, the hydrogen storage properties of MgH2 are remarkable improved through addition of VC.",
keywords = "Density functional theory, Hydrogen storage material, MgH, Two-dimensional",
author = "Zhiqiang Lan and Huiren Liang and Xiaobin Wen and Jiayang Hu and Hua Ning and Liang Zeng and Haizhen Liu and Jun Tan and J{\"u}rgen Eckert and Jin Guo",
note = "Publisher Copyright: {\textcopyright} 2022",
year = "2022",
month = oct,
day = "7",
doi = "10.1016/j.jma.2022.09.019",
language = "English",
volume = "11.2023",
pages = "3790--3799",
journal = "Journal of magnesium and alloys",
issn = "2213-9567",
publisher = "KeAi Communications Co.",
number = "October",

}

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TY - JOUR

T1 - Experimental and theoretical studies on two-dimensional vanadium carbide hybrid nanomaterials derived from V4AlC3 as excellent catalyst for MgH2

AU - Lan, Zhiqiang

AU - Liang, Huiren

AU - Wen, Xiaobin

AU - Hu, Jiayang

AU - Ning, Hua

AU - Zeng, Liang

AU - Liu, Haizhen

AU - Tan, Jun

AU - Eckert, Jürgen

AU - Guo, Jin

N1 - Publisher Copyright: © 2022

PY - 2022/10/7

Y1 - 2022/10/7

N2 - Hydrogen is considered one of the most ideal future energy carriers. The safe storage and convenient transportation of hydrogen are key factors for the utilization of hydrogen energy. In the current investigation, two-dimensional vanadium carbide (VC) was prepared by an etching method using V4AlC3 as a precursor and then employed to enhance the hydrogen storage properties of MgH2. The studied results indicate that VC-doped MgH2 can absorb hydrogen at room temperature and release hydrogen at 170 °C. Moreover, it absorbs 5.0 wt.% of H2 within 9.8 min at 100 °C and desorbs 5.0 wt.% of H2 within 3.2 min at 300 °C. The dehydrogenation apparent activation energy of VC-doped MgH2 is 89.3 ± 2.8 kJ/mol, which is far lower than that of additive-free MgH2 (138.5 ± 2.4 kJ/mol), respectively. Ab-initio simulations showed that VC can stretch Mg-H bonds and make the Mg-H bonds easier to break, which is responsible for the decrease of dehydrogenation temperature and conducive to accelerating the diffusion rate of hydrogen atoms, thus, the hydrogen storage properties of MgH2 are remarkable improved through addition of VC.

AB - Hydrogen is considered one of the most ideal future energy carriers. The safe storage and convenient transportation of hydrogen are key factors for the utilization of hydrogen energy. In the current investigation, two-dimensional vanadium carbide (VC) was prepared by an etching method using V4AlC3 as a precursor and then employed to enhance the hydrogen storage properties of MgH2. The studied results indicate that VC-doped MgH2 can absorb hydrogen at room temperature and release hydrogen at 170 °C. Moreover, it absorbs 5.0 wt.% of H2 within 9.8 min at 100 °C and desorbs 5.0 wt.% of H2 within 3.2 min at 300 °C. The dehydrogenation apparent activation energy of VC-doped MgH2 is 89.3 ± 2.8 kJ/mol, which is far lower than that of additive-free MgH2 (138.5 ± 2.4 kJ/mol), respectively. Ab-initio simulations showed that VC can stretch Mg-H bonds and make the Mg-H bonds easier to break, which is responsible for the decrease of dehydrogenation temperature and conducive to accelerating the diffusion rate of hydrogen atoms, thus, the hydrogen storage properties of MgH2 are remarkable improved through addition of VC.

KW - Density functional theory

KW - Hydrogen storage material

KW - MgH

KW - Two-dimensional

UR - http://www.scopus.com/inward/record.url?scp=85139732817&partnerID=8YFLogxK

U2 - 10.1016/j.jma.2022.09.019

DO - 10.1016/j.jma.2022.09.019

M3 - Article

AN - SCOPUS:85139732817

VL - 11.2023

SP - 3790

EP - 3799

JO - Journal of magnesium and alloys

JF - Journal of magnesium and alloys

SN - 2213-9567

IS - October

ER -