Yang Lu
Theoretical Chemistry & Molecular Physics (T-12) Group Los Alamos National Laboratory, Los Alamos, New Mexico 87545, USA.
Langmuir. 2008 Dec 2;24(23):13477-82. doi: 10.1021/la802494b.
Here I present the results on the study of surface properties of beta-HMX crystal utilizing molecular dynamics simulations. The surface polarity of three principal crystal surfaces, (011), (010), and (110), is investigated by measuring the water contact angles. The calculated contact angles are in excellent agreement with the values measured by experiment and show that the surface polarity of three crystal surfaces are different. The free energies and forces of detaching an Estane chain (with and without surrounding nitroplasticizer molecules) from the three principal crystal surfaces are also calculated using the umbrella sampling method. I find that the force for Estane detachment increases with the increasing HMX surface polarity. In addition, my results show that the nitroplasticizer also plays an important role in the adhesion between Estane and HMX surfaces.
在此,我展示了利用分子动力学模拟对β-HMX晶体表面性质进行研究的结果。通过测量水接触角,研究了三个主要晶体表面(011)、(010)和(110)的表面极性。计算得到的接触角与实验测量值高度吻合,表明这三个晶体表面的表面极性不同。还使用伞形抽样方法计算了从三个主要晶体表面分离一条埃斯塔尼链(有无周围硝基增塑剂分子)的自由能和力。我发现,埃斯塔尼链分离力随HMX表面极性的增加而增大。此外,我的结果表明,硝基增塑剂在埃斯塔尼与HMX表面之间的粘附过程中也起着重要作用。