Characterization by Ab Initio Calculations of an Intermediate Band Material Based on Chalcopyrite Semiconductors Substituted by Several Transition Metals-Reference-Cited by-同舟云学术

Characterization by Ab Initio Calculations of an Intermediate Band Material Based on Chalcopyrite Semiconductors Substituted by Several Transition Metals

Published:2007 Issue:3 Volume:129 Page:314
ISSN:0199-6231
Container-title:Journal of Solar Energy Engineering
language:en
Short-container-title:J. Sol. Energy Eng.

Author:

Palacios P.,Sánchez K.,Wahnón P.,Conesa J. C.

Publisher

ASME International

Subject

Energy Engineering and Power Technology,Renewable Energy, Sustainability and the Environment

Link

http://solarenergyengineering.asmedigitalcollection.asme.org/data/Journals/JSEEDO/28405/314_1.pdf

Reference18 articles.

1. Increasing the Efficiency of Ideal Solar Cells by Photon Induced Transitions at Intermediate Levels

2. A metallic intermediate band high efficiency solar cell

3. Mn-dopedCuGaS2chalcopyrites: Anab initiostudy of ferromagnetic semiconductors

4. Electronic structure and ferromagnetism of Mn-substitutedCuAlS2,CuGaS2,CuInS2,CuGaSe2,andCuGaTe2

5. Ab initioelectronic structure calculations for metallic intermediate band formation in photovoltaic materials

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