Algorithms for the electronic and vibrational properties of nanocrystals

Engineering & Materials Science

• Electronic properties 100%
• Nanocrystals 96%
• Electronic structure 96%
• Electronic states 51%
• Density functional theory 48%
• Eigenvalues and eigenfunctions 34%
• Silicon 25%

Physics & Astronomy

• iteration 62%
• nanocrystals 57%
• electronics 33%
• self consistent fields 32%
• eigenvalues 27%
• electronic structure 24%
• vibrational states 17%
• pseudopotentials 16%
• eigenvectors 14%
• degrees of freedom 13%
• density functional theory 12%
• silicon 8%
• approximation 8%

Chemical Compounds

• Electronic Property 53%
• Nanocrystal 52%
• Electronic State 47%
• Pseudopotential 27%
• Filtration 18%
• Density Functional Theory 13%