Sc-Decorated Porous Graphene for High-Capacity Hydrogen Storage: First-Principles Calculations

Author： Chen Yuhong   Wang Jing   Yuan Lihua   Zhang Meiling   Zhang Cairong  

Publisher： MDPI

E-ISSN： 1996-1944|10|8|894-894

ISSN： 1996-1944

Source： Materials, Vol.10, Iss.8, 2017-08, pp. : 894-894

Access to resources Favorite

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract

Related content

Effects of Elements on Mechanical and Electronic Properties of Ag from First-Principles Calculations

By  

Key Engineering Materials, Vol. 2018, Iss. 775, 2018-09 ,pp. : 506-513

Trans Tech Publications

Access to resources Recommend Favorite

Theoretical Investigations of Si-Ge Alloys in P42/ncm Phase: First-Principles Calculations

By Ma Zhenyang   Liu Xuhong   Yu Xinhai   Shi Chunlei   Yan Fang  

Materials, Vol. 10, Iss. 6, 2017-05 ,pp. : 599-599

MDPI

Access to resources Recommend Favorite

Effect of charge on graphene vacancy for hydrogen storage application

By  

MATEC Web of conference, Vol. 197, Iss. issue, 2018-09 ,pp. : 04001-04001

Edp Sciences

Access to resources Recommend Favorite

Porous Graphene Oxide Prepared on Nickel Foam by Electrophoretic Deposition and Thermal Reduction as High-Performance Supercapacitor Electrodes

By Xu Yunhe   Li Jun   Huang Wenxin  

Materials, Vol. 10, Iss. 8, 2017-08 ,pp. : 936-936

MDPI

Access to resources Recommend Favorite

Al-Doped ZnO Monolayer as a Promising Transparent Electrode Material: A First-Principles Study

By Wu Mingyang   Sun Dan   Tan Changlong   Tian Xiaohua   Huang Yuewu  

Materials, Vol. 10, Iss. 4, 2017-03 ,pp. : 359-359

MDPI

Access to resources Recommend Favorite