Calculations of cross sections of resonant two-photon transitions to the second excited 4f5d state in Pr3+: Y3Al5O12 using density matrix theory
文献类型：期刊论文
| 作者 | Dai ZW ; Liu JY ; Zhang SY |
| 刊名 | journal of physics-condensed matter
 |
| 出版日期 | 1999 |
| 卷号 | 11期号:42页码:8177-8184 |
| 关键词 | YTTRIUM-ALUMINUM-GARNET UP-CONVERSION 2-PHOTON ABSORPTION EXCITATION MECHANISMS CRYSTALS LASER ER3+ FLUORESCENCE INTENSITY |
| ISSN号 | 0953-8984 |
| 通讯作者 | zhang sy |
| 中文摘要 | the density matrix resonant two-photon absorption (tpa) theory applicable to laser crystals doped with rare earth ions is described. using this theory, resonant tpa cross sections for transitions from the ground state to the second excited state of the 4f5d configuration in cm(4)s pr3+:y3al5o12 are calculated. the peak value of tpa cross section calculated is 2.75 x 10(-50) cm(4)s which is very close to the previous experimental value 4 x 10(-50) cm(4) s. the good agreement of calculated data with measured values demonstrates that the density matrix resonant tpa theory can predict resonant tpa intensity much better than the standard second-order perturbation tpa theory. |
| 收录类别 | SCI收录期刊论文 |
| 语种 | 英语 |
| WOS记录号 | WOS:000083436000003 |
| 公开日期 | 2010-11-04 |
| 源URL | [http://202.98.16.49/handle/322003/21557]  |
| 专题 | 长春应用化学研究所_长春应用化学研究所知识产出_期刊论文 |
| 推荐引用方式 GB/T 7714 | Dai ZW,Liu JY,Zhang SY. Calculations of cross sections of resonant two-photon transitions to the second excited 4f5d state in Pr3+: Y3Al5O12 using density matrix theory[J]. journal of physics-condensed matter,1999,11(42):8177-8184. |
| APA | Dai ZW,Liu JY,&Zhang SY.(1999).Calculations of cross sections of resonant two-photon transitions to the second excited 4f5d state in Pr3+: Y3Al5O12 using density matrix theory.journal of physics-condensed matter,11(42),8177-8184. |
| MLA | Dai ZW,et al."Calculations of cross sections of resonant two-photon transitions to the second excited 4f5d state in Pr3+: Y3Al5O12 using density matrix theory".journal of physics-condensed matter 11.42(1999):8177-8184. |
入库方式： OAI收割
来源：长春应用化学研究所
浏览0
下载0
收藏0
其他版本
除非特别说明，本系统中所有内容都受版权保护，并保留所有权利。