Electronic Properties of Pure and Fe-Doped β-Ni(OH)2: New Insights Using Density Functional Theory with a Cluster Approach-Reference-Cited by-同舟云学术

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Electronic Properties of Pure and Fe-Doped β-Ni(OH)2: New Insights Using Density Functional Theory with a Cluster Approach

Published:2016-06-08 Issue:23 Volume:120 Page:12344-12350
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Butera Valeria¹,Caspary Toroker Maytal¹

Affiliation:

1. Department of Materials Science and Engineering, Technion - Israel Institute of Technology, Haifa 3200003, Israel

Funder

Technion-Israel Institute of Technology

Israel Science Foundation

Israeli Centers for Research Excellence

Morantz Energy Research Fund

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.6b01501

Reference56 articles.

1. Alternative energy technologies

2. Photoelectrochemical cells

3. Hydrogen-storage materials for mobile applications

4. Materials for fuel-cell technologies

5. Issues and challenges facing rechargeable lithium batteries

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