Expand this Topic clickable element to expand a topic
Skip to content
Optica Publishing Group
  • Conference on Lasers and Electro-Optics Europe
  • Technical Digest Series (Optica Publishing Group, 2000),
  • paper CTuK58

First-principle calculation of peak energy and intensity of absorption spectra in Cr4+-doped system

Not Accessible

Your library or personal account may give you access

Abstract

We report on the first-principle calculations for absorption spectra in Cr4+-doped crystals. The ab-initio method, which we have recently developed [1], is a general method to calculate electronic structure of many-electron system.

© 2000 IEEE

PDF Article
More Like This
First-Principle Calculation of Peak Energies and Intensities in Optical Absorption Spectrum of Cr4+:Ca2GeO4

Takugo Ishii, Kazuyoshi Ogasawara, Isao Tanaka, and Hirohiko Adachi
ME7 Advanced Solid State Lasers (ASSL) 2000

First-principles calculation for electronic structures of Ce3+-doped solid-state laser crystals

Takugo Ishii, Tetsuya Tohei, Koji Fujimura, Kazuyoshi Ogasawara, and Hirohiko Adachi
PS89 The European Conference on Lasers and Electro-Optics (CLEO/Europe) 2001

Ab-initio analysis for optical absorption spectra of Ce3+-doped solid-state laser crystals

Takugo Ishii, Tetsuya Tohei, Koji Fujimura, Kazuyoshi Ogasawara, and Hirohiko Adachi
P1_11 Conference on Lasers and Electro-Optics/Pacific Rim (CLEO/PR) 2001

Select as filters


Select Topics Cancel
© Copyright 2024 | Optica Publishing Group. All rights reserved, including rights for text and data mining and training of artificial technologies or similar technologies.