Molecular Dynamic Computer Simulation Models for Teaching Thermodynamic Principles

Author(s):  
W. John Dartnall ◽  
John A. Reizes

Modern mechanical engineers need to learn more than the traditional classical approaches to thermodynamics and heat transfer. Matter is comprised of molecules and in many situations the behavior of these molecules may be modeled using hard spheres whose motion is governed by Newtonian mechanics. This is particularly true in those situations involving relatively low density gases, that are valuable in introducing the concepts of thermodynamics. This paper presents some models that have been developed using simple-to-use software that students can handle in a time-efficient way during class-room situations, using only Newtonian Mechanics. Experience indicates that students have many conceptual difficulties when studying engineering thermodynamics. Simple molecular dynamic approaches promise to give students a more intuitive understanding of these thermal areas.

1996 ◽  
Vol 33 (9) ◽  
pp. 39-47 ◽  
Author(s):  
John W. Davies ◽  
Yanli Xu ◽  
David Butler

Significant problems in sewer systems are caused by gross solids, and there is a strong case for their inclusion in computer simulation models of sewer flow quality. The paper describes a project which considered methods of modelling the movement of gross solids in combined sewers. Laboratory studies provided information on advection and deposition of typical gross solids in part-full pipe flow. Theoretical considerations identified aspects of models for gross solids that should differ from those for dissolved and fine suspended pollutants. The proposed methods for gross solids were incorporated in a pilot model, and their effects on simple simulations were considered.


2014 ◽  
Vol 22 ◽  
pp. S57-S58
Author(s):  
W. Hui ◽  
D.A. Young ◽  
A.D. Rowan ◽  
T.E. Cawston ◽  
C.J. Proctor

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