Determination of Electronic Structure and Band Gap of Li2MnP2O7 via First-Principle Study-Reference-Cited by-同舟云学术

Determination of Electronic Structure and Band Gap of Li2MnP2O7 via First-Principle Study

Published:2014-05-23 Issue:1 Volume:155 Page:71-79
ISSN:1058-4587
Container-title:Integrated Ferroelectrics
language:en
Short-container-title:Integrated Ferroelectrics

Author:

Rasiman M. S. A.¹²,Badrudin F. W.³,Kudin T. I. T.¹²,Yaakob M. K.¹²,Taib M. F. M.¹²,Yahya M. Z. A.³,Hassan O. H.²⁴

Affiliation:

1. Faculty of Applied Sciences, Universiti Teknologi MARA, 40450 Shah Alam, Selangor, Malaysia

2. Ionics Materials & Devices (iMADE) Research Laboratory, Institute of Science, Universiti Teknologi MARA, 40450 Shah Alam, Selangor, Malaysia

3. Faculty of Defence Science and Technology, Universiti Pertahanan Nasional Malaysia, 57000 Kuala Lumpur, Malaysia

4. Department of Industrial Ceramics, Faculty of Art & Design, Universiti Teknologi MARA, 40450 Shah Alam, Selangor, Malaysia

Publisher

Informa UK Limited

Subject

Materials Chemistry,Electrical and Electronic Engineering,Condensed Matter Physics,Ceramics and Composites,Control and Systems Engineering,Electronic, Optical and Magnetic Materials

Link

https://www.tandfonline.com/doi/pdf/10.1080/10584587.2014.905160

Reference37 articles.

1. Metal Oxide Cathode Materials for Electrochemical Energy Storage: A Review

2. Novel lithium insertion material of LiCo1/3Ni1/3Mn1/3O2 for advanced lithium-ion batteries

3. Phospho‐olivines as Positive‐Electrode Materials for Rechargeable Lithium Batteries

4. Optimized LiFePO[sub 4] for Lithium Battery Cathodes

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