Using Molecular Dynamics Simulation To Reinforce Student Understanding of Intermolecular Forces
Intermolecular forces play an important role in many aspects of chemistry ranging from inorganic to biological chemistry. These forces dictate molecular conformation, species aggregation (including self-assembly), trends in solubility and boiling points, adsorption characteristics, viscosity, phase...
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Published in | Journal of chemical education Vol. 85; no. 8; pp. 1071 - 1077 |
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Main Authors | , , |
Format | Journal Article |
Language | English |
Published |
Easton
Division of Chemical Education
01.08.2008
Division of Chemical Education of the American Chemical Society American Chemical Society |
Subjects | |
Online Access | Get full text |
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Abstract | Intermolecular forces play an important role in many aspects of chemistry ranging from inorganic to biological chemistry. These forces dictate molecular conformation, species aggregation (including self-assembly), trends in solubility and boiling points, adsorption characteristics, viscosity, phase changes, surface tension, capillary action, vapor pressure, ion-pairing, and clathrate formation. Understanding these attractions is important for chemists; yet, visualizing these forces and developing a qualitative "feel" for them often can be very difficult for students. Furthermore, the topic of intermolecular forces can be found throughout all levels of chemical education, from general chemistry to advanced courses. Until recently, these interactions could be described only using static images or mathematical calculations. However, the recent development of widely-available, user-friendly software has provided a new tool for chemical educators to help students investigate and visualize intermolecular forces. This new tool is molecular dynamics simulation (MDS). MDS predicts the motion of chemical species based on the application of empirical rules and a physical analysis of the forces that act between the species. These motions can then be shown in vivid graphical form. This article presents a series of experiments that have been used in courses taught by the authors that can be incorporated readily into the curriculum at almost any high school, college, or university. |
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AbstractList | The nature of intermolecular forces has been studied for many years, and their description continues to be the subject of quantitative modeling. Students are often surprised that, in a science where so much of the discussion is about quantum mechanics, classical mechanics can be used to explain some important chemical phenomena. In fact, the interaction of atoms, ions, and molecules can often be explained using these simple laws. The application of these laws to calculate and project the motion of chemical species is called molecular dynamics simulation (MDS). Over the past year, MDS has entered the educational arena in lower-level chemistry courses. Here, Burkholder et al present some of the experiments that have been used successfully. Sufficient details are provided so that any student or instructor with the appropriate software can perform these simulations. They have been found to be very valuable in helping students visualize the nature of intermolecular interactions and the ramifications of those interactions. Intermolecular forces play an important role in many aspects of chemistry ranging from inorganic to biological chemistry. These forces dictate molecular conformation, species aggregation (including self-assembly), trends in solubility and boiling points, adsorption characteristics, viscosity, phase changes, surface tension, capillary action, vapor pressure, ion-pairing, and clathrate formation. Understanding these attractions is important for chemists; yet, visualizing these forces and developing a qualitative "feel" for them often can be very difficult for students. Furthermore, the topic of intermolecular forces can be found throughout all levels of chemical education, from general chemistry to advanced courses. Until recently, these interactions could be described only using static images or mathematical calculations. However, the recent development of widely-available, user-friendly software has provided a new tool for chemical educators to help students investigate and visualize intermolecular forces. This new tool is molecular dynamics simulation (MDS). MDS predicts the motion of chemical species based on the application of empirical rules and a physical analysis of the forces that act between the species. These motions can then be shown in vivid graphical form. This article presents a series of experiments that have been used in courses taught by the authors that can be incorporated readily into the curriculum at almost any high school, college, or university. Intermolecular forces play an important role in many aspects of chemistry ranging from inorganic to biological chemistry. These forces dictate molecular conformation, species aggregation (including self-assembly), trends in solubility and boiling points, adsorption characteristics, viscosity, phase changes, surface tension, capillary action, vapor pressure, ion-pairing, and clathrate formation. Understanding these attractions is important for chemists; yet, visualizing these forces and developing a qualitative "feel" for them often can be very difficult for students. Furthermore, the topic of intermolecular forces can be found throughout all levels of chemical education, from general chemistry to advanced courses. Until recently, these interactions could be described only using static images or mathematical calculations. However, the recent development of widely-available, user-friendly software has provided a new tool for chemical educators to help students investigate and visualize intermolecular forces. This new tool is molecular dynamics simulation (MDS). MDS predicts the motion of chemical species based on the application of empirical rules and a physical analysis of the forces that act between the species. These motions can then be shown in vivid graphical form. This article presents a series of experiments that have been used in courses taught by the authors that can be incorporated readily into the curriculum at almost any high school, college, or university. (Contains 8 figures.) |
Audience | High Schools Higher Education |
Author | Cole, Renee S Purser, Gordon H Burkholder, Phillip R |
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Title | Using Molecular Dynamics Simulation To Reinforce Student Understanding of Intermolecular Forces |
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