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Frontiers of Physics 2011年第2期

已有 4193 次阅读 2011-5-9 15:51 |个人分类:Frontiers of Physics|系统分类:科研笔记

Frontiers of Physics, 2011, Vol. 6, No.2
 
CONTENTS
 

 

Editorial

141

Research in renewable energy materials: The fundamental physics and chemistry

Jun-lin YANG, Qiang SUN

 

Review Articles

142

Challenges in hydrogen adsorptions: from physisorption to chemisorption

Feng DING, Boris I. YAKOBSON

151

Progress in improving thermodynamics and kinetics of new hydrogen storage materials

Li-fang SONG (宋莉芳), Chun-hong JIANG (姜春红), Shu-sheng LIU (刘淑生), Cheng-li JIAO (焦成丽), Xiao-liang SI (司晓亮), Shuang WANG (王爽), Fen LI (李芬), Jian ZHANG (张箭), Li-xian SUN (孙立贤), Fen XU (徐芬), Feng-lei HUANG (黄风雷)

162

Density functional theory calculations of the metal-doped carbon nanostructures as hydrogen storage systems under electric fields: A review

Zhi-wei ZHANG (张志伟), Jian-chen LI (李建忱), Qing JIANG (蒋青)

177

Advanced solar materials for thin-film photovoltaic cells

Fu-qiang HUANG, Chong-yin YANG, Dong-yun WAN

197

Recent progress of computational investigation on anode materials in Li ion batteries

Di-hua WU (吴迪华), Zhen ZHOU (周震)

 

Research Articles

204

Ti-doped nano-porous graphene: A material for hydrogen storage and sensor

Sa LI, Hong-min ZHAO, Puru JENA

209

Electrochemical hydrogen storage properties of melt- spun Ti0.9Zr0.1V0.2Ni1.5La0.5 alloy

Jian WANG, Guang-bo CHE, Qing-wei WANG, Wan-xi ZHANG, Li-min WANG

214

Substitution effects on the hydrogen storage behavior of AB2 alloys by first principles

Fen LI, Ji-jun ZHAO, Li-xian SUN

220

Tripyrrylmethane based 2D porous structure for hydrogen storage

Xiao ZHOU (周啸), Jian ZHOU (周健), Kun LÜ (吕坤), Qiang SUN (孙强)

224

Metal-decorated defective BN nanosheets as hydrogen storage materials

Ming LI (李明), Ya-fei LI (李亚飞), Zhen ZHOU (周震), Pan-wen SHEN (申泮文)

231

 

DFT study of dihydrogen interactions with lithium containing organic complexes C4H4mLim and C5H5mLim (m=1, 2)

Hong ZHANG, Xiao-dong LI, Yong-jian TANG

 

Cover illustration

Hydrogen has been considered the best substitute for fossil fuels in future, as it is clean and renewable. Currently, one of the main obstacles of hydrogen economy is the efficient storage, which should have high gravimetric and volumetric density, fast kinetics. However, no existing materials meet all the industry requirements. The interactions between hydrogen and materials are either too weak in physical adsorption or too strong in chemical adsorption. The rational design of materials for hydrogen storage is crucial to hydrogen economy.  A group from Peking University has suggested a novel porous structure, which has large pores as well as exposed transition metal sites composed of tripyrrylmethane molecules decorated with Ti atoms. It has been shown that each Ti can adsorb three H2 molecules with average binding energy of 0.172 eV/H2, which is promising for the adsorption and release of H2 under ambient condition. More details can be found in the article “Tripyrrylmethane based 2D porous structure for hydrogen storage” by Xiao ZHOU (周啸) et al. pp 220223. [Photo credits: Jian ZHOU (周健), College of Engineering, Peking University]

 

sample article, Front.Phys.2011,6(2).pdf



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