...
首页> 外文期刊>Spectrochimica acta, Part A. Molecular and biomolecular spectroscopy >Temperature dependence of the damping constant and the order parameter close to the lambda phase transitions in ammonium halides
【24h】

Temperature dependence of the damping constant and the order parameter close to the lambda phase transitions in ammonium halides

机译:卤化铵中阻尼常数和阶跃参数接近λ相变的温度依赖性

获取原文
获取原文并翻译 | 示例
   

获取外文期刊封面封底 >>

       

摘要

This study gives our calculation for the damping constant, using the expressions derived for an Ising pseudospin-phonon coupled system in the ammonium halides (NH4Cl and NH4Br). For this calculation of the damping constant, we use the temperature dependence of the order parameter calculated from the molecular field theory. We predict here the damping constants for the v(5) (174 cm(-1)) and v(5) (177 cm(-1)) Raman modes of NH4Cl and NH4Br, respectively, below T-lambda and compare them with our observed bandwidths measured as a function of temperature for those phonon modes at zero pressure.
机译:这项研究使用卤化铵(NH4Cl和NH4Br)中伊辛伪自旋声子耦合系统的推导表达式给出了阻尼常数的计算。对于阻尼常数的计算,我们使用从分子场理论计算得出的阶跃参数的温度依赖性。我们在此处预测T-λ以下的NH4Cl和NH4Br的v(5)(174 cm(-1))和v(5)(177 cm(-1))拉曼模态的阻尼常数,并将其与对于零压力下的那些声子模式,我们观察到的带宽是温度的函数。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号