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Other articles related with "hydrogen storage"：
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66803 |
Meng-Meng Zhang(张蒙蒙), Feng Zhang(张凤), Qiang Wu(吴强), Xin Huang(黄欣), Wei Yan(闫巍),Chun-Mei Zhao(赵春梅), Wei Chen(陈伟), Zhi-Hong Yang(杨志红),Yun-Hui Wang(王允辉), and Ting-Ting Wu(武婷婷) |
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Grand canonical Monte Carlo simulation study of hydrogen storage by Li-decorated pha-graphene |
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Chin. Phys. B
2023 Vol.32 (6): 66803-066803
[Abstract]
(137)
[HTML 1 KB]
[PDF 730 KB]
(54)
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66602 |
Zixuan Song(宋姿璇), Ziyue Zhou(周子岳), Yanwen Lin(林演文), Qiao Shi(石桥), Yongchao Hao(郝勇超),Yuequn Fu(付越群), Zhisen Zhang(张志森), and Jianyang Wu(吴建洋) |
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Hydrogen diffusion in C1' phase clathrate hydrate |
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Chin. Phys. B
2023 Vol.32 (6): 66602-066602
[Abstract]
(150)
[HTML 1 KB]
[PDF 1966 KB]
(127)
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88801 |
Linling Luo(罗林龄), Xiaoqiu Ye(叶小球), Guanghui Zhang(张光辉), Huaqin Kou(寇化秦), Renjin Xiong(熊仁金), Ge Sang(桑革), Ronghai Yu(于荣海), Dongliang Zhao(赵栋梁) |
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Enhancement of hydrogenation kinetics and thermodynamic properties of ZrCo1-xCrx (x= 0-0.1) alloys for hydrogen storage |
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Chin. Phys. B
2020 Vol.29 (8): 88801-088801
[Abstract]
(510)
[HTML 0 KB]
[PDF 1336 KB]
(67)
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16801 |
Yunlei Wang(王云蕾), Yuhong Chen(陈玉红), Yunhui Wang(王允辉) |
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Sodium decorated net-Y nanosheet for hydrogen storage and adsorption mechanism: A first-principles study |
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Chin. Phys. B
2020 Vol.29 (1): 16801-016801
[Abstract]
(578)
[HTML 1 KB]
[PDF 1906 KB]
(133)
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98801 |
Lyu Jinzhe, Andrey M Lider, Viktor N Kudiiarov |
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An overview of progress in Mg-based hydrogen storage films |
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Chin. Phys. B
2019 Vol.28 (9): 98801-098801
[Abstract]
(402)
[HTML 1 KB]
[PDF 912 KB]
(179)
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66103 |
Cheng Zhang(张诚), Shaolong Tang(唐少龙), Mingsen Deng(邓明森), Youwei Du(都有为) |
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Li adsorption on monolayer and bilayer MoS2 as an ideal substrate for hydrogen storage |
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Chin. Phys. B
2018 Vol.27 (6): 66103-066103
[Abstract]
(592)
[HTML 0 KB]
[PDF 5245 KB]
(224)
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37104 |
S Benlamari, H Bendjeddou, R Boulechfar, S Amara Korba, H Meradji, R Ahmed, S Ghemid, R Khenata, S Bin Omran |
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Structural, electronic, elastic, and thermal properties of CaNiH3 perovskite obtained from first-principles calculations |
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Chin. Phys. B
2018 Vol.27 (3): 37104-037104
[Abstract]
(662)
[HTML 1 KB]
[PDF 581 KB]
(369)
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27302 |
Xiu-Ying Liu(刘秀英), Jing-Xin Yu(于景新), Xiao-Dong Li(李晓东), Gui-Cheng Liu(刘桂成), Xiao-Feng Li(李晓凤), Joong-Kee Lee |
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Effect of metal catalyst on the mechanism of hydrogen spillover in three-dimensional covalent-organic frameworks |
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Chin. Phys. B
2017 Vol.26 (2): 27302-027302
[Abstract]
(569)
[HTML 1 KB]
[PDF 2843 KB]
(744)
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67303 |
Liu Xiu-Ying (刘秀英), He Jie (何杰), Yu Jing-Xin (于景新), Li Zheng-Xin (栗正新), Fan Zhi-Qin (樊志琴) |
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Theoretical study of molecular hydrogen and spiltover hydrogen storage on two-dimensional covalent-organic frameworks |
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Chin. Phys. B
2014 Vol.23 (6): 67303-067303
[Abstract]
(460)
[HTML 1 KB]
[PDF 1330 KB]
(480)
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23102 |
Ruan Wen (阮文), Wu Dong-Lan (伍冬兰), Luo Wen-Lang (罗文浪), Yu Xiao-Guang (余晓光), Xie An-Dong (谢安东) |
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Na decorated B6 cluster and its hydrogen storage properties |
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Chin. Phys. B
2014 Vol.23 (2): 23102-023102
[Abstract]
(587)
[HTML 1 KB]
[PDF 845 KB]
(840)
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67101 |
Pan Hong-Zhe (潘洪哲), Wang Yong-Long (王永龙), He Kai-Hua (何开华), Wei Ming-Zhen (魏明真), Ouyang Yu (欧阳雨), Chen Li (陈丽) |
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First-principles study of hydrogen adsorption on titanium-decorated single-layer and bilayer graphenes |
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Chin. Phys. B
2013 Vol.22 (6): 67101-067101
[Abstract]
(613)
[HTML 1 KB]
[PDF 952 KB]
(1138)
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97501 |
M. Bhihi, M. Lakhal, H. Labrim, A. Benyoussef, A. El Kenz, O. Mounkachi, E. K. Hlil |
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Hydrogen storage of Mg1-xMxH2 (M=Ti, V, Fe) studied using first-principles calculations |
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Chin. Phys. B
2012 Vol.21 (9): 97501-097501
[Abstract]
(1359)
[HTML 1 KB]
[PDF 1354 KB]
(1000)
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86104 |
Fan Jing (范靖), Bao Kuo (包括), Duan De-Fang (段德芳), Wang Lian-Cheng (汪连城), Liu Bing-Bing (刘冰冰), Cui Tian (崔田) |
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High volumetric hydrogen density phases of magnesium borohydride at high-pressure: A first-principles study |
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Chin. Phys. B
2012 Vol.21 (8): 86104-086104
[Abstract]
(1351)
[HTML 1 KB]
[PDF 5190 KB]
(803)
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43104 |
Ruan Wen(阮文), Xie An-Dong(谢安东), Yu Xiao-Guang(余晓光), and Wu Dong-Lan(伍冬兰) |
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Hydrogen storage capabilities of the most stable isomers of NanBm (m+n=6) clusters |
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Chin. Phys. B
2011 Vol.20 (4): 43104-043104
[Abstract]
(1472)
[HTML 1 KB]
[PDF 11551 KB]
(1856)
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17102 |
Ye Xiao-Qiu(叶小球), Luo De-Li(罗德礼), Sang Ge(桑革), and Ao Bing-Yun(敖冰云) |
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Electronic structures and thermodynamic stabilities of aluminum-based deuterides from first principles calculations |
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Chin. Phys. B
2011 Vol.20 (1): 17102-017102
[Abstract]
(1628)
[HTML 0 KB]
[PDF 1080 KB]
(1138)
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36103 |
Liu Xiu-Ying(刘秀英), Wang Chao-Yang(王朝阳), Tang Yong-Jian(唐永建), Sun Wei-Guo(孙卫国), and Wu Wei-Dong (吴卫东) |
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Hydrogen storage in BC3 composite single-walled nanotube:a combined density functional theory and Monte Carlo investigation |
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Chin. Phys. B
2010 Vol.19 (3): 36103-036103
[Abstract]
(1782)
[HTML 1 KB]
[PDF 2132 KB]
(1048)
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738 |
Chen Dong(陈东), Chen Jing-Dong(陈敬东), Zhao Li-Hua(赵丽华), Wang Chun-Lei(王春雷), Yu Ben-Hai(余本海), and Shi De-Heng(施德恒) |
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First-principles calculations of elasticity and thermodynamic properties of LaNi5 crystal under pressure |
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Chin. Phys. B
2009 Vol.18 (2): 738-743
[Abstract]
(1115)
[HTML 1 KB]
[PDF 569 KB]
(1164)
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357 |
Ni Mei-Yan(倪美燕), Wang Xian-Long(王贤龙), and Zeng Zhi(曾雉) |
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Interaction of hydrogen molecules on Ni-doped single-walled carbon nanotube |
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Chin. Phys. B
2009 Vol.18 (1): 357-362
[Abstract]
(1032)
[HTML 0 KB]
[PDF 1485 KB]
(956)
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2056 |
Chen Dong(陈东), Yu Ben-Hai(余本海), Wang Chun-Lei(王春雷), and Gao Tao(高涛) |
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Density functional theory study on LaNi4.5 Al0.5 hydride phase: electronic properties and sites occupation |
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Chin. Phys. B
2007 Vol.16 (7): 2056-2061
[Abstract]
(1444)
[HTML 1 KB]
[PDF 1046 KB]
(589)
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