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Electronic band structure of the ordered Zn0.5Cd0.5Se alloy calculated by the semi-empirical tight-binding method considering second-nearest neighbor
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Figure 7 from HARVESTING LIGHT ENERGY WITH CdSe/ CdSe (SILAR) /ZnS (SILAR) NANOCRYSTALS MOLECULARLY LINKED TO MESOSCOPIC TiO 2 FILMS FOR QUANTUM DOT SOLAR CELLS | Semantic Scholar
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Study of surface and bulk electronic structure of II-VI semiconductor nanocrystals using Cu as a nanosensor. | Semantic Scholar
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Optical properties and applications of two‐dimensional CdSe nanoplatelets - Yu - 2020 - InfoMat - Wiley Online Library
![Frontiers | Bandgap Engineering of Indium Phosphide-Based Core/Shell Heterostructures Through Shell Composition and Thickness | Chemistry Frontiers | Bandgap Engineering of Indium Phosphide-Based Core/Shell Heterostructures Through Shell Composition and Thickness | Chemistry](https://www.frontiersin.org/files/Articles/422619/fchem-06-00567-HTML/image_m/fchem-06-00567-g001.jpg)
Frontiers | Bandgap Engineering of Indium Phosphide-Based Core/Shell Heterostructures Through Shell Composition and Thickness | Chemistry
![Uniaxial strain-modulated electronic structures of Cd<i>X</i> (<i>X</i> = S, Se, Te) from first-principles calculations: A comparison between bulk and nanowires Uniaxial strain-modulated electronic structures of Cd<i>X</i> (<i>X</i> = S, Se, Te) from first-principles calculations: A comparison between bulk and nanowires](http://cpb.iphy.ac.cn/article/2017/1899/cpb_26_8_087103/cpb_26_8_087103_f4.jpg)
Uniaxial strain-modulated electronic structures of Cd<i>X</i> (<i>X</i> = S, Se, Te) from first-principles calculations: A comparison between bulk and nanowires
![Electronic band structure of the ordered Zn0.5Cd0.5Se alloy calculated by the semi-empirical tight-binding method considering second-nearest neighbor Electronic band structure of the ordered Zn0.5Cd0.5Se alloy calculated by the semi-empirical tight-binding method considering second-nearest neighbor](http://www.scielo.org.co/img/revistas/unsc/v13n2/v13n2a10t2.jpg)
Electronic band structure of the ordered Zn0.5Cd0.5Se alloy calculated by the semi-empirical tight-binding method considering second-nearest neighbor
![Uniaxial strain-modulated electronic structures of Cd<em>X</em> (<em>X</em> = S, Se, Te) from first-principles calculations: A comparison between bulk and nanowires Uniaxial strain-modulated electronic structures of Cd<em>X</em> (<em>X</em> = S, Se, Te) from first-principles calculations: A comparison between bulk and nanowires](http://cpb.iphy.ac.cn/article/2017/1899/cpb_26_8_087103/cpb_26_8_087103_f1.jpg)
Uniaxial strain-modulated electronic structures of Cd<em>X</em> (<em>X</em> = S, Se, Te) from first-principles calculations: A comparison between bulk and nanowires
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Photoconductivity of composites based on CdSe quantum dots and low-band-gap polymers - ScienceDirect
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a) Interrelationship between band-gap energy, lattice constant, and... | Download Scientific Diagram
![Figure 4 from Band-gap engineering of CdS, CdSe and ZnSe first-principles calculations | Semantic Scholar Figure 4 from Band-gap engineering of CdS, CdSe and ZnSe first-principles calculations | Semantic Scholar](https://d3i71xaburhd42.cloudfront.net/1edf0608d595734bbf2ad9fe02e3aee920f34f7c/3-Figure4-1.png)
Figure 4 from Band-gap engineering of CdS, CdSe and ZnSe first-principles calculations | Semantic Scholar
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LDA bulk band structures of wurtzite ZnO, CdS, CdSe, and of rocksalt... | Download Scientific Diagram
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presents the band-edge positions and bandgaps of bulk CdSe, CdTe and... | Download Scientific Diagram
Laser-annealing-made amplified spontaneous emission of “giant” CdSe/CdS core/shell nanocrystals transferred from bulk-like shell to quantum-confined core
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