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Ab Initio Local Density Approximation Description of the Electronic Properties of Zinc Blende Cadmium Sulfide (zb-CdS)
Electronic Properties Zinc Blende Cadmium Sulfide (zb-CdS)
2010/11/18
Self-consistent ab- initio electronic energy band structure of zinc blende CdS are reported
within the local density functional (LDF) formalism. Our first principle, non-relativistic and
ground stat...
Local Density Approximation Description of Electronic Properties of Wurtzite Cadmium Sulfide (w-CdS)
w-CdS Ab-initio LDA-LCAO-BZW DFT Band gap Ground state
2010/11/22
We present calculated, electronic and related properties of wurtzite cadmium sulfide (w-CdS). Our ab-initio, non-relativistic calculations employed a local density functional approximation (LDA) poten...
Properties of Electrodeposited Cadmium Sulfide Films for Photovoltaic Devices With Comparison to CdS Films Prepared by Other Methods
Electrodeposition of CdS CdS/CdTe solar cells photovoltaic devices
2010/6/29
Films of CdS for photovoltaic devices were electrochemically deposited on tin oxide coated glass substrates at different conditions. The films were found to be smooth and uniform with a small grain si...