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压力和温度对固氘掺锂体系的影响

DOI: 10.11858/gywlxb.2003.02.002, PP. 88-94

Keywords: 路径积分蒙特卡罗,锂原子吸收谱,压力,温度

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Abstract:

利用路径积分蒙特卡罗方法,研究了压力和温度变化对固氘掺锂体系的影响。结果表明,在高压条件下(0.9~2.4GPa),锂原子掺入固体氘后,要占据五个氘分子空位形成稳定结构。温度变化不能改变这一五空位占据。固氘掺锂体系锂原子吸收谱随压力和温度的变化趋势类似于固氢掺锂体系锂原子吸收谱随压力和温度变化的趋势。但在某一固定压力和温度点,这两种吸收谱却由于氘分子和氢分子零点振动的不同有着明显的差异。随着温度或压力的增加,这两种吸收谱间的差异越来越小。

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