Lattice dynamical simulation of methane hydrate Lattice dynamical simulation of methane hydrate

Lattice dynamical simulation of methane hydrate

  • 期刊名字:天然气化学(英文版)
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  • 论文作者:Lin Wang,Shunle Dong
  • 作者单位:Physics Department
  • 更新时间:2022-11-03
  • 下载次数:
论文简介

INS(Inelastic Neutron Scattering)spectrum of methane hydrate was measured on MARI(a direct-geometry chopper spectrometer)at Rutherford Appleton Laboratory,UK.Compared with ice Ih,it is found that the whole spectrum of methane hydrate moves toward high-energy by about 1.5 meV.Using lattice dynamical(LD)technique,computer simulations of methane hydrate were carded out.In the simulations,four potential models(BF,TIP3P,TIP4E MCY)were employed to calculate the phonon density of states(PDOS).Comparing the calculated PDOS spectrum with the experimental spectrum,it is found that BF,TIP4P,and TIP3P potential lattices give out well-separated translational and librational bands while MCY potential lattice is unstable to do so and this model is not suitable to describe hydrate system.

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