Cluster perturbation theory for calculation of electronic properties of ensembles of metal nanoclusters

2018 ◽  
Vol 536 ◽  
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Andrey V. Krasavin ◽  
Vladimir A. Kashurnikov
ChemInform ◽  
2009 ◽  
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2015 ◽  
Vol 92 (12) ◽  
Author(s):  
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Lead iodide perovskites have attracted considerable interest as promising energy-materials. However, till date, several key electronic properties such as optical properties, effective mass, exciton binding energy and the radiative exciton...


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