4.7 Article Proceedings Paper

Improved hydrogen storage properties of MgH2 by the addition of KOH and graphene

Journal

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY
Volume 45, Issue 52, Pages 28183-28189

Publisher

PERGAMON-ELSEVIER SCIENCE LTD
DOI: 10.1016/j.ijhydene.2020.03.070

Keywords

Hydrogen storage; Magnesium hydride; KOH; Graphene

Funding

  1. National Natural Science Foundation of China [51971126, 51401119]
  2. 111 project [D16002]
  3. Instrumental Analysis and Research Center of Shanghai University

Ask authors/readers for more resources

Mg hydride is a competitive candidates for hydrogen storage based on its high gravimetric hydrogen capacity and accessibility. In this study, a small amount of KOH and graphene were added into MgH2 by high energy ball milling. MgH2 doped with both KOH and graphene has a greatly improved hydrogen storage performance. The existence of graphene and the in-situ formed KMgH3 and MgO decreased activation energy of MgH2 to 109.89 +/- 6.03 kJ/mol. The both KOH and graphene doped sample has a reversibly capacity of 5.43 wt % H-2 and can released H-2 as much as 6.36 times and 1.84 times faster than those of undoped sample and only KOH doped sample at 300 degrees C, respectively. The addition of graphene not only can provide more H diffusion channels, but also can disperse the catalyst. (C) 2020 Hydrogen Energy Publications LLC. Published by Elsevier Ltd. All rights reserved.

Authors

I am an author on this paper
Click your name to claim this paper and add it to your profile.

Reviews

Primary Rating

4.7
Not enough ratings

Secondary Ratings

Novelty
-
Significance
-
Scientific rigor
-
Rate this paper

Recommended

Article Materials Science, Multidisciplinary

A nanostructured Ag/Cu multilayered composite exhibiting high hardness and high electrical conductivity prepared by a novel multicomponent accumulative roll bonding

Hao Dong, Yuzeng Chen, Yongchun Guo, Guibin Shan, Guoyu Yang, Linke Huang, Feng Liu, Qian Li

Summary: A novel multicomponent accumulative roll bonding (MARB) approach was proposed and successfully applied to prepare a nanostructured Ag/Cu multilayered composite. The MARB approach effectively suppresses shear band formation and reduces the thickness of the composite to 40 nm in only 6 cycles. The as-prepared nanostructured Ag/Cu multilayered composite exhibits high hardness (2.24 GPa) and high electrical conductivity (84% of international annealed copper standard; IACS), attributed to atomically ordered and chemically sharp hetero-phase interfaces and low density of grain boundaries resulting from the MARB process.

MATERIALS CHARACTERIZATION (2023)

Article Engineering, Environmental

Electronic and structural engineering of supported single atomic layer, low-nuclearity palladium catalysts for conversion of levulinic acid to 1,4-pentanediol

Xiaowen Lu, Tingting Luo, Mingyang Zhang, J. Hugh Horton, Qiong Wu, Wei Wu, Man Qiao, Yu Wang, Zhijun Li

Summary: The size and geometry of supported metal ensembles are crucial in the design of effective heterogeneous catalysts. In this study, supported single atomic-layered, low-nuclearity palladium catalysts were created using an electronic and structural engineering strategy. These atomically dispersed Pd catalysts exhibited excellent catalytic activity in the hydrogenation of levulinic acid to 1,4-pentanediol, a reaction of importance for biomass conversion. Theoretical calculations revealed that the high catalytic activity was a result of cooperation between adjacent Pd atoms and strong electronic metal-support interactions.

CHEMICAL ENGINEERING JOURNAL (2023)

Article Engineering, Environmental

Surprising cocktail effect in high entropy alloys on catalyzing magnesium hydride for solid-state hydrogen storage

Li Wang, Liuting Zhang, Xiong Lu, Fuying Wu, Xuan Sun, Hu Zhao, Qian Li

Summary: CrMnFeCoNi and CrFeCoNi high-entropy alloys (HEAs) were used to enhance the hydrogen storage performance of MgH2. Among them, Mn-containing HEAs nanosheets showed the best performance. The MgH2-CrMnFeCoNi composite could release 6.5 wt% H2 in 10 min at 300°C and started to absorb H2 at 40°C. After 20 cycles at 300°C, 97% of the hydrogen storage volume could be maintained, demonstrating good cycling performance.

CHEMICAL ENGINEERING JOURNAL (2023)

Article Materials Science, Multidisciplinary

Enhanced oxidation resistance in Mg-Y-Zn-Ho alloys via introducing dense low-oxygen-diffusion Ho2O3 oxide film

Mingyu Fan, Ye Cui, Zhongwu Zhang, Liyuan Liu, Qian Li, Qun Luo

Summary: The effect of Ho addition on the oxidation behavior of Mg-Zn-Y-Ho alloys at 500 degrees C in air was investigated. Results showed that the addition of Ho can improve the high-temperature oxidation resistance of Mg-3Y-2Zn-12Ho alloys. With a 12 wt% Ho addition, the parabolic rate constant decreased by 75% compared to alloys without Ho addition. This improvement can be attributed to the formation of dense Ho2O3, which reduces the inward oxygen diffusion coefficient by 3 orders of magnitude compared to Y2O3. Additionally, the addition of Ho in the Mg-Y-Zn alloy maintained excellent tensile properties.

CORROSION SCIENCE (2023)

Article Chemistry, Physical

Different effect between KH and KOH additives on the hydrogen storage properties of MgH2 doped with graphene

Qian Li, Ning Miao, Jinling Zhong, Chengzhang Wu, Haiyan Leng

Summary: This study investigates the effect of KH on the hydrogen storage properties of graphene-doped MgH2, in comparison with KOH. The results demonstrate that the addition of 1 wt% KH and 1 wt% graphene significantly enhances the hydrogen storage performance of MgH2. It desorbs 6.0 wt% H2 within 30 min at 300°C, faster than pure MgH2. However, the desorption rate and activation energy are slower and larger, respectively, than the sample doped with KOH and graphene. Formation of the catalyst KMgH3 is observed with both KH and KOH, indicating that the H-H exchange between KH and MgH2 may suppress the desorption of MgH2, while the in-situ formed MgO by KOH addition promotes MgH2 desorption.

JOURNAL OF ALLOYS AND COMPOUNDS (2023)

Article Materials Science, Multidisciplinary

Constructing heterostructures of ZIF-67 derived C, N doped Co2P and Ti2VC2TxMXene for enhanced OER

Jinzhou Li, Chao Chen, Zepeng Lv, Wansen Ma, Meng Wang, Qian Li, Jie Dang

Summary: A carbon, nitrogen co-doped porous Co2P catalyst anchored on bimetallic MXene nanosheets (MX@MOF-Co2P) exhibited excellent electrocatalytic performance for the oxygen evolution reaction (OER) with small overpotentials and low Tafel slope. The exceptional performance was attributed to the porous structure, electronic structure modulation, and synergistic effect between cobalt phosphide and MXenes.

JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY (2023)

Article Materials Science, Multidisciplinary

Synergism and anion-cation dual chemical substitution in heterostructure sprouted on MXene enable high-efficiency and stable overall water splitting

Zepeng Lv, Jinshuai Fei, Yang You, Xuewei Lv, Qian Li, Jie Dang

Summary: Exfoliated Ti3C2Tx MXenes are used as a substrate to grow polypore N,Ni-Co2P nanoarrays through in situ interface-growth strategy, resulting in heterointerfaces for efficient overall water splitting.

JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY (2023)

Article Neurosciences

CNTN1 in the Nucleus Accumbens is Involved in Methamphetamine-Induced Conditioned Place Preference in Mice

Linxuan Zhang, Zehao Zeng, Xiaoyu Lu, Mengqing Li, Jiayu Yao, Guangjing Zou, Zhaorong Chen, Qian Li, Changqi Li, Fang Li

Summary: Methamphetamine (Meth) is a highly addictive CNS stimulant, and effective treatment for Meth addiction is currently lacking. This study investigates the role of cell adhesion molecules (CAMs) in Meth addiction and specifically focuses on Contactin 1 (CNTN1). The findings suggest that CNTN1 expression in the nucleus accumbens (NAc) plays a crucial role in Meth-induced addiction, and the mechanism may involve the expression of synapse-associated proteins in the NAc. Silencing CNTN1 expression in the NAc can reverse Meth-induced conditioned place preference (CPP) and decrease the expression levels of NR2A, NR2B, and PSD95 in the NAc.

NEUROTOXICITY RESEARCH (2023)

Article Chemistry, Physical

Hydrogen storage and electrochemical properties of 3R-and 2H-A5B19 structures in La-Y-Ni-based alloys

Li Wang, Yuyuan Zhao, Xu Zhang, Qianwen Liu, Qun Luo, Zhihong Yu, Xiaohua Yang, Qian Li

Summary: This work investigates the influence of 2H and 3R phase content on the hydrogen storage and electrochemical properties of A5B19-type LaY2Ni10.6Mn0.5Al0.3 alloys. The results show that the 2H and 3R phases have similar hydrogen storage and electrochemical properties but different structural stability during cycling. The smaller volume expansion of the 2H phase leads to better structural and cycling stability.

JOURNAL OF ALLOYS AND COMPOUNDS (2023)

Article Chemistry, Physical

Mechanism of Fe removal by Sn addition in Al-7Si-1Fe alloy

Qun Luo, Meng Cong, Hongxia Li, Longfei Zhu, Hongcan Chen, Qian Li

Summary: In this paper, an effective method for Fe removal from Al-7Si alloys by adding Sn is proposed. The Fe content reduction in Sn reaches 33.8%, comparable to adding B. More Fe-rich compounds are deposited at the bottom after Sn addition. The β-Sn was found to attach to the β-Al9Fe2Si2 phase, leading to more deposition of β-Al9Fe2Si2 due to its higher density compared to the alloy.

JOURNAL OF ALLOYS AND COMPOUNDS (2023)

Article Materials Science, Multidisciplinary

Hydrogen storage performance and phase transformations in as-cast and extruded Mg-Ni-Gd-Y-Zn-Cu alloys

Hu Yao, Guang Zeng, Qinfen Gu, Kazuhiro Nogita, Jing Guo, Qian Li

Summary: The influences of microstructure evolution induced by thermal-mechanical processing on the hydrogen storage performance of Mg-Ni-Gd-Y-Zn-Cu alloys were investigated. The extruded alloy showed higher hydrogen absorption capacity and faster hydrogen ab/desorption kinetics due to refined alpha-Mg grains and the presence of 14H-type LPSO phases. These findings have implications for the design and manufacturing of magnesium-based hydrogen storage materials.

JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY (2023)

Review Materials Science, Multidisciplinary

Light-weight refractory high-entropy alloys: A comprehensive review

Zechun Wang, Shiyao Chen, Shenglan Yang, Qun Luo, Yancheng Jin, Wei Xie, Lijun Zhang, Qian Li

Summary: In recent years, high-entropy alloys (HEAs) have attracted a lot of attention in the materials community, and significant progress has been made in exploring the potential of lightweight refractory high-entropy alloys (RHEAs) with excellent high-temperature properties. This paper provides a comprehensive review of the recent progress and status of lightweight RHEAs, including classifications, fundamental data, computational approaches, preparation techniques, mechanical properties, and behaviors at different temperatures.

JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY (2023)

Article Chemistry, Applied

Interfacial electronic coupling of V-doped Co2P with high-entropy MXene reduces kinetic energy barrier for efficient overall water splitting

Wansen Ma, Zeming Qiu, Jinzhou Li, Liwen Hu, Qian Li, Xuewei Lv, Jie Dang

Summary: Developing efficient and low-cost non-noble metal-based bifunctional catalysts for hydrogen and oxygen evolution reactions in alkaline media is challenging but meaningful. The key to improving reaction efficiency is to enhance the catalyst's electronic structure for optimized adsorption of intermediates and reduced reaction energy barrier. In this research, a V-doped Co2P coupled with high-entropy MXene heterostructure catalyst was prepared and showed excellent HER and OER activity and long-term stability. This work provides new strategies for the application of high-entropy MXene and the design of novel non-noble metal-based bifunctional electrolytic water catalysts.

JOURNAL OF ENERGY CHEMISTRY (2023)

Article Chemistry, Inorganic & Nuclear

Formulating a heterolytic cleavage process of water on Ni3N nanosheets through single transition metal doping for ultra-efficient alkaline hydrogen evolution

Wansen Ma, Meng Wang, Chaowen Tan, Jiancheng Wang, Yanan Dai, Liwen Hu, Xuewei Lv, Qian Li, Jie Dang

Summary: Surface regulation of electrocatalysts is crucial for improving alkaline hydrogen evolution reaction (HER) performance. In this study, transition metal-doped Ni3N nanosheets were prepared and studied for efficient alkaline HER. Experimental and computational characterization demonstrated the unique electronic structure and composition of the catalysts. The down-shifting of d-band center and transition metal doping facilitated the adsorption of water and significantly enhanced the alkaline HER performance. The V-doped Ni3N catalyst exhibited remarkable activity with low overpotential, suggesting a promising strategy for rational design of efficient HER electrocatalysts.

INORGANIC CHEMISTRY FRONTIERS (2023)

Article Chemistry, Physical

Nanoarchitectonics of La-Doped Ni3S2/MoS2 Hetetostructural Electrocatalysts for Water Electrolysis

Wenxian Li, Zulin Sun, Riyue Ge, Jiancheng Li, Yiran Li, Julie M. M. Cairney, Rongkun Zheng, Ying Li, Sean Li, Qian Li, Bin Liu

Summary: MoS2 with 2D structure shows efficient HER performance, and the La-doped Ni3S2/MoS2 heterointerface with nanoflower-like structures exhibits excellent OER performance. The La-NMS@NF heterostructure optimizes the water and H* adsorption/desorption, improving HER performance.

SMALL STRUCTURES (2023)

No Data Available