双原子分子N2在水中动力学的数学模拟
Mathematical Modeling to Study the Dynamics of A Diatomic Molecule N2 in Water
摘要：
本文试图研究双原子分子N2在水中的动力学。该模型由朗之万随机微分方程组成，其解是通过欧拉方法得到的。通过研究位置方差、速度方差以及位置与速度之间的协方差等统计参数的行为，总结了所提出的工作。该模型包含了加速度、分子间力、摩擦力和随机力等重要参数。
英文摘要：
In the present work an attempt has been made to study the dynamics of a diatomic molecule N2 in water. The proposed model consists of Langevin stochastic differential equation whose solution is obtained through Euler's method. The proposed work has been concluded by studying the behavior of statistical parameters like variance in position, variance in velocity and covariance between position and velocity. This model incorporates the important parameters like acceleration, intermolecular force, frictional force and random force.
机构、总结、中文摘要均由AI分析而来，可能存在错误，请以论文正文为准。
