Krishnan S H, Ayappa K G
Department of Chemical Engineering, Indian Institute of Science, Bangalore 560012.
J Chem Phys. 2004 Aug 15;121(7):3197-205. doi: 10.1063/1.1768939.
We propose a model for the short-time dynamics of fluids confined in slit-shaped pores. The model has been developed from the observation that the real lobe of the instantaneous normal mode density of states (INM DOS) closely follows a gamma distribution. By proposing that the density of states of the confined fluid can be represented by a gamma distribution, the resulting velocity autocorrelation function (VACF) is constructed such that it is accurate upto the fourth frequency moment. The proposed model results in an analytical expression for the VACF and relaxation times. The VACFs obtained from the model have been compared with the VACFs obtained from molecular dynamic simulations and INM analysis for fluids confined in slit-shaped pores over a wide range of confinement and temperatures. The model is seen to capture the short-time behavior of the VACF extremely accurately and in this region is superior to the predictions of the VACF obtained from the real lobe of the INM DOS. Although the model predicts a zero self-diffusivity, the predicted relaxation times are in better agreement with the molecular dynamics results when compared with those obtained from the INM theory.
我们提出了一个用于描述受限在狭缝形孔隙中的流体短时间动力学的模型。该模型是基于对瞬时法向模式态密度(INM DOS)的实部紧密遵循伽马分布这一观察结果而开发的。通过提出受限流体的态密度可以用伽马分布来表示,构建了相应的速度自相关函数(VACF),使其在直至第四频率矩的范围内都是准确的。所提出的模型得出了VACF和弛豫时间的解析表达式。从该模型获得的VACF已与通过分子动力学模拟和INM分析得到的、针对在广泛的受限程度和温度范围内受限在狭缝形孔隙中的流体的VACF进行了比较。可以看出该模型极其准确地捕捉到了VACF的短时间行为,并且在这个区域优于从INM DOS的实部获得的VACF预测结果。尽管该模型预测自扩散系数为零,但与从INM理论获得的弛豫时间相比,预测的弛豫时间与分子动力学结果的吻合度更好。