Optical Response of Semiconductor Surfaces and Molecules Calculated from First Principles
From MaRDI portal
Recommendations
- scientific article; zbMATH DE number 1866974
- scientific article; zbMATH DE number 1984040
- Anomalous water optical absorption: large-scale First-Principles simulations
- First-principles calculation of the linear and nonlinear optical properties of \(\mathrm{LiTaO}_3\)
- DIPEPTIDE ADSORPTION ON Si(100)-2 × 1 ASYMMETRIC SURFACE BY FIRST PRINCIPLES
This page was built for publication: Optical Response of Semiconductor Surfaces and Molecules Calculated from First Principles
Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q4429582)