First Principles Calculations on Crystal and Electronic Structure of Co2P4O12-Reference-Cited by-同舟云学术

First Principles Calculations on Crystal and Electronic Structure of Co2P4O12

Published:2014-06-20 Issue:1 Volume:156 Page:115-121
ISSN:1058-4587
Container-title:Integrated Ferroelectrics
language:en
Short-container-title:Integrated Ferroelectrics

Author:

Rerksompus Pathompong¹²,Sarasamak Kanoknan¹²³,Boonchom Banjong⁴,Thanomngam Pitiporn¹²³

Affiliation:

1. College of Nanotechnology, King Mongkut's Institute of Technology Ladkrabang, Chalongkrung road, Ladkrabang, Bangkok, 10520, Thailand

2. Thailand Center of Excellence in Physics (ThEP Center), Commission on Higher Education, Bangkok 10400, Thailand

3. Nanotec-KMITL Center of Excellence on Nanoelectronic Devices, King Mongkut's Institute of Technology Ladkrabang, Chalongkrung road, Ladkrabang, Bangkok, 10520, Thailand

4. Department of Chemistry, Faculty of Science, King Mongkut's Institute of Technology Ladkrabang, Chalongkrung road, Ladkrabang, Bangkok, 10520, Thailand

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/10.1080/10584587.2014.906865

Reference22 articles.

1. Synthesis and magnetic properties of transition metal cyclotetraphosphates M2P4O12 (M = Mn, Co, Ni, Cu)

2. Etude à haute pression des tétramétaphosphates du type M2P4O12 (M = Ni, Mg, Cu, Co, Fe, Mn, Cd). Données cristallographiques sur tous les composés M2P4O12

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2. Structural effect of cobalt ions added to a borophosphate-based glass system;Journal of Non-Crystalline Solids;2018-02

3. First-Principles Investigation on Structural and Electronic Properties of Ferromagnetic Fe2P4O12;Ferroelectrics;2015-06-23