Prediction of the electronic structures, thermodynamic and mechanical properties in manganese doped magnesium-based alloys and their saturated hydrides based on density functional theory-Reference-Cited by-同舟云学术

Prediction of the electronic structures, thermodynamic and mechanical properties in manganese doped magnesium-based alloys and their saturated hydrides based on density functional theory

Published:2015-04 Issue: Volume:280 Page:147-154
ISSN:0378-7753
Container-title:Journal of Power Sources
language:en
Short-container-title:Journal of Power Sources

Author:

Zhang Ziying,Zhang Huizhen,Zhao Hui,Yu Zhishui,He Liang,Li Jin

Funder

National Natural Science Foundation of China

Shanghai Natural Science Foundation

Shanghai First-class Academic Discipline Project

Specialized Research Fund for the Doctoral Program of Higher Education of China

Foundation for Fostering Young Teachers in Higher Education Institutions of Shanghai

Innovation Program of Shanghai Municipal Education Commission

Doctoral Starting Foundation of Shanghai University of Engineering Science

Publisher

Elsevier BV

Subject

Electrical and Electronic Engineering,Physical and Theoretical Chemistry,Energy Engineering and Power Technology,Renewable Energy, Sustainability and the Environment

Reference43 articles.

1. LiBH4 a new hydrogen storage material

2. Key challenges and recent progress in batteries, fuel cells, and hydrogen storage for clean energy systems

3. Hydrogen storage properties of the Mg–Ti–H system prepared by high-energy–high-pressure reactive milling

4. Scaled-up synthesis of nanostructured Mg-based compounds and their hydrogen storage properties

5. Non-planar architecture for proton exchange membrane fuel cells

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