We investigate in this paper the mechanism of energy transfer in homonuclear diatomic molecularsolid system by the computer simulation with molecular dynamical method.
本文应用分子动力学计算机模拟方法研究同核双原子分子晶体体系的内部传能机制。
2
That shift RIPS protons from the molecular chains of Dr Kiser's jelly-like solid, leaving exposed negative charges primed to form bonds with water molecules.
那种变化从Kiser博士的果冻状固体的分子链上夺走质子，留下暴露的负电荷以便与水分子成键。
3
But for decades, physicists, who view window glass at the molecular level, have pondered the question of whether or not glass is a solid or merely an extremely slow-moving liquid.