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Synergy of inside doped metals–Outside coated graphene to enhance hydrogen storage in magnesium-based alloys
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作者 Kun Zhang Yu Chang +7 位作者 Jingjing Lei Jing Chen tingzhi si Xiaoli Ding Ping Cui Hai-Wen Li Qingan Zhang Yongtao Li 《Journal of Magnesium and Alloys》 SCIE EI CAS CSCD 2024年第6期2462-2471,共10页
Grain growth of magnesium(Mg)and its hydride is one of the main reasons for kinetic and capacity degradation during the hydrogen absorption and desorption cycles.To solve this problem,herein we propose a novel method ... Grain growth of magnesium(Mg)and its hydride is one of the main reasons for kinetic and capacity degradation during the hydrogen absorption and desorption cycles.To solve this problem,herein we propose a novel method involving synergistic effect of inside embedded metals and outside coated graphene to limit the growth of Mg and its hydride grains.The graphene coated Mg-Y-Al alloys were selected as a model system for demonstrating this positive effect where the Mg_(91)Y_(3)Al_(6)alloy was first prepared by rapidly solidified method and then high-pressure milled with 5 wt%graphene upon 5 MPa hydrogen gas for obtaining in-situ formed YAl_(2)and YH_(3)embedded in the MgH_(2)matrix with graphene shell(denoted as MgH_(2)-Y-Al@GR).In comparison to pure MgH_(2),the obtained MgH_(2)-Y-Al@GR composites deliver much better kinetics and more stable cyclic performance.For instance,the MgH_(2)-Y-Al@GR can release about 6.1 wt%H_(2)within 30 min at 300℃ but pure MgH_(2)only desorbs∼1.5 wt%H_(2).The activation energy for desorption of MgH_(2)-Y-Al@GR samples is calculated to be 75.3±9.1 kJ/mol that is much lower than approximately 160 kJ/mol for pure MgH_(2).Moreover,its capacity retention is promoted from∼57%of pure MgH_(2)to∼84%after 50th cycles without obvious particle agglomeration and grain growth.The synergistic effect of outside graphene coating with inside embedded metals which could provide a huge number of active sites for catalysis as well as inhibit the grain growth of Mg and its hydride is believed to be responsible for these. 展开更多
关键词 Energy Hydrogen storage Mg alloys Synergy effect
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Mg_xTiAlFeNiCr(x=0.6~2.0)高熵合金微结构演变及耐蚀性 被引量:3
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作者 斯庭智 刘清华 +1 位作者 徐文祥 丁晓丽 《过程工程学报》 CAS CSCD 北大核心 2019年第2期393-399,共7页
通过机械合金化方法制备了轻质MgxTiAlFeNiCr(x=0.6~2.0)高熵合金,研究了Mg含量、热力学参数、合金相结构间的关系。结果表明,Mg在体心立方(BCC)相中的固溶度较大,x=0.6~1.4、合金的热力学参数原子半径错配度d=8.68%~9.77%、混合熵Δ... 通过机械合金化方法制备了轻质MgxTiAlFeNiCr(x=0.6~2.0)高熵合金,研究了Mg含量、热力学参数、合金相结构间的关系。结果表明,Mg在体心立方(BCC)相中的固溶度较大,x=0.6~1.4、合金的热力学参数原子半径错配度d=8.68%~9.77%、混合熵ΔSmix为14.78~14.82 J/(mol·K),混合焓ΔHmix为-14.13~-6.76 kJ/mol时,合金为单相体心立方结构(BCC1)。x=1.6~1.8,d=10.0%~10.1%,ΔSmix=14.65~14.74J/(mol·K),ΔHmix=-5.40~-4.19kJ/mol时,合金由两种体心立方结构BCC1和BCC2组成。BCC2相比BCC1相的Mg含量更高,两相界面为半共格关系。MgxTiAlFeNiCr合金在3.5wt%NaCl溶液中具有良好的耐腐蚀性能。但随Mg含量增加,合金的耐蚀性下降。 展开更多
关键词 高熵合金 相结构 热力学 耐蚀性
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