Temperature and Pressure Effects on Terahertz Time-Domain Spectroscopy of Crystalline Methedrine by Molecular Dynamics Simulation
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Author(s)
In this study, the terahertz time-domain
spectroscopy (THz-TDS) of crystalline methedrine, which is one of the
illegal drugs, is performed using molecular dynamics simulation by the
Fourier transform of time derivative auto-correlation functions of the
dipole moment. In order to accurately detect the drugs from samples, it
is necessary to build a complete database for terahertz spectra under
different external conditions from theoretical calculation, which are
hardly obtained from the experiments directly. Our results show
remarkable consistency with the available experimental data in the
frequency range of 10 - 100 cm-1 indicating that the
presented method has significant capability to simulate terahertz
spectra at various conditions. We investigated the effects of
temperature and pressure on THz-TDS by simulating the system at
temperature range between 78.4 K and 400 K at pressures up to 100 atm.
Results show the spectral features of THz-TDS both in intensity and
profile are highly sensitive to the variation of temperature and with a
lower magnitude to the variation of pressure. The vanishing, rebuilding
and shifting of spectral peaks are due to the complex mechanisms such as
the anharmonicity, shifting in the vibration energy levels, formation
and destruction of hydrogen-binding and the deformation of the potential
energy surface during the environment changing. This improved our
understanding for complicated THz-TDS of crystalline methedrine and
would be useful for assignment of the practical measurements.
Cite this paper
Xin, Y. , Oderji, H. , Hai, R. , Fu, C. ,
Aljarmouzi, R. and Ding, H. (2014) Temperature and Pressure Effects
on Terahertz Time-Domain Spectroscopy of Crystalline Methedrine by
Molecular Dynamics Simulation. Advances in Molecular Imaging, 4, 58-69. doi: 10.4236/ami.2014.44007.
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