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Journal Articles

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

P. Palacios, K. Sánchez, P. Wahnón, J. C. Conesa
Journal: Journal of Solar Energy Engineering
Publisher: ASME
Article Type: Research-Article
J. Sol. Energy Eng. August 2007, 129(3): 314–318.
https://doi.org/10.1115/1.2735345
Published Online: May 10, 2006
... candidate of this type. 11 11 2005 10 05 2006 ab initio calculations photovoltaic cells copper compounds gallium compounds ternary semiconductors energy gap crystal field interactions electronegativity density functional theory amorphous semiconductors titanium compounds...
View Article titled, Characterization by <span class="search-highlight">Ab</span> <span class="search-highlight">Initio</span> <span class="search-highlight">Calculations</span> of an Intermediate Band Material Based on Chalcopyrite Semiconductors Substituted by Several Transition Metals
Open the PDF for Characterization by <span class="search-highlight">Ab</span> <span class="search-highlight">Initio</span> <span class="search-highlight">Calculations</span> of an Intermediate Band Material Based on Chalcopyrite Semiconductors Substituted by Several Transition Metals in another window
Topics: Atoms, Density, Electron configuration, Electrons, Energy gap, Manifolds, Particle spin, Photovoltaic cells, Rotation, Semiconductors (Materials)