Add to ORKGThes structural, optical and electronic properties of silicon nanocrystals are investigated
[[abstract]]Optimized geometries and electronic structures of hydrogenated silicon nanoclusters, whi...
Total energy calculations within the Density Functional Theory have been carried out in order to inv...
Total energy calculations within the Density Functional Theory have been carried out in order to inv...
The electronic and optical properties of silicon nanocrystals passivated with hydrogen and oxygen ha...
Structures measuring several nanometers in any dimension represent a transitional scale between mate...
Structures measuring several nanometers in any dimension represent a transitional scale between mate...
The aim of this work is to investigate the structural, electronic and optical properties of hydrogen...
The structural properties of small silicon nanoclusters as a function of dimension and surface passi...
In this work we investigate, by first-principles calculations, the structural, electronic and optica...
Total energy calculations have been performed to understand the role of oxidation on the structural,...
Total energy calculations within the Density Functional Theory have been carried out in order to inv...
The structural, optical and electronic properties of silicon nanocrystals are investigated as a func...
Total energy calculations within the Density Functional Theory have been carried out in order to inv...
[[abstract]]Optimized geometries and electronic structures of hydrogenated silicon nanoclusters, whi...
Total energy calculations within the Density Functional Theory have been carried out in order to inv...
Total energy calculations within the Density Functional Theory have been carried out in order to inv...
The electronic and optical properties of silicon nanocrystals passivated with hydrogen and oxygen ha...
Structures measuring several nanometers in any dimension represent a transitional scale between mate...
Structures measuring several nanometers in any dimension represent a transitional scale between mate...
The aim of this work is to investigate the structural, electronic and optical properties of hydrogen...
The structural properties of small silicon nanoclusters as a function of dimension and surface passi...
In this work we investigate, by first-principles calculations, the structural, electronic and optica...
Total energy calculations have been performed to understand the role of oxidation on the structural,...
Total energy calculations within the Density Functional Theory have been carried out in order to inv...
The structural, optical and electronic properties of silicon nanocrystals are investigated as a func...
Total energy calculations within the Density Functional Theory have been carried out in order to inv...
[[abstract]]Optimized geometries and electronic structures of hydrogenated silicon nanoclusters, whi...
Total energy calculations within the Density Functional Theory have been carried out in order to inv...
Total energy calculations within the Density Functional Theory have been carried out in order to inv...