STUDY OF CHARGE TRANSFER AND STRUCTURE FACTOR CALCULATION IN YTTERBIUM SELENIDE
From MaRDI portal
Publication:5481965
DOI10.1142/S0217984906010949zbMATH Open1101.78312OpenAlexW2049766875MaRDI QIDQ5481965FDOQ5481965
Authors: S. Ariponnammal, S. Radhika, Parimala Sivakumar
Publication date: 24 August 2006
Published in: Modern Physics Letters B (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1142/s0217984906010949
Recommendations
- Theoretical studies on the gyromagnetic factors for Fe\(^{3+}\) in ZnX (X = O, S, Se, Te)
- Theoretical analysis of \(\mathrm{CuTiS}_2\) and \(\mathrm{CuTiSe}_2\) invoking density functional theory-based descriptors
- First-principles calculations of the YBa\(_{2}\)Cu\(_{3}\)O\(_{7}\)/PrBa\(_{2}\)Cu\(_{3}\)O\(_{7}\) interface
- Spin-Hamiltonian parameters and defect structures for the trigonal \(\mathrm{Yb}^{3+}\) centers in wurtzite-type \(\mathrm{ZnS}\) and \(\mathrm{CdS}\) crystals
- Calculation of the photoluminescence spectra for \(\mathrm{Yb}^{3+}\)-doped \(\mathrm{CuInS}_2\) crystal
Cites Work
This page was built for publication: STUDY OF CHARGE TRANSFER AND STRUCTURE FACTOR CALCULATION IN YTTERBIUM SELENIDE
Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q5481965)