微波食品加热
分子动力学
水模型
动能
化学物理
分子间力
离子
分子
电场
化学
氢键
材料科学
原子物理学
计算化学
物理
经典力学
有机化学
量子力学
作者
Motohiko Tanaka,Motoyasu Sato
摘要
In order to study the heating process of water by the microwaves of 2.5–20GHz frequencies, the authors have performed molecular dynamics simulations by adopting a nonpolarizable water model that has fixed point charges on a rigid-body geometry. All runs are started from the equilibrated states derived from the Ic ice with given density and temperature. In the presence of microwaves, the molecules of liquid water exhibit rotational motion whose average phase is delayed from the microwave electric field. Microwave energy is transferred to the kinetic and intermolecular energies of water, where one-third of the absorbed microwave energy is stored as the latter energy. The water in ice phase is scarcely heated by microwaves because of the tight hydrogen-bonded network of water molecules. Dilute salt water is significantly more heated than pure water because of the field-induced motion of salt ions, especially that of large-size ions, by the microwave electric field and energy transfer to water molecules by collisions.
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