Lec 1 (2/6/02) Overview of Modeling Concepts
Lec 1 (2/6/02) Overview of Modeling Concepts
In this, our first meeting, we will discuss briefly what we mean by modeling and
give several examples.
Model ≡ a simplified description of an actual system, useful for studying the system
behavior. Models are used in every branch of science; they are tools for dealing with
complex systems and the interactions of their constituent parts. Scientists and engineers
have long used models to better understand the systems they are studying, for analysis
and quantification, performance prediction and design.
In terms of details, (a) has the most details (note we are not considering the
protons and neutrons that make up a nucleus, that would take us into the domain of
nuclear physics). At each level one can construct a model that can be used to analyze the
system properties and behavior.
Key to a good model lies in what and how simplification is introduced; it is very
important to understand what aspects of the system the model is intended to describe, and
what are the model's limitations as a result of the simplification.
Suppose we are interested studying a Cu crystal at the atomistic level. This means
our model is a collection of N Cu atoms which interact with each other through a
potential energy U(r 1 , r2 ,...r N ) , where r 1 ,r 2 ,...r N denote the positions of atoms 1, 2, ...,
N respectively. At this level U is a given function. Knowing U and the system structure
we can use the model to calculate the various properties of Cu crystal. How? The
process that allows us to do this is simulation.
Fig. 1-3 shows another aspect of the strength of materials problem, that of stress-
strain behavior of a Cu crystal. The plot show the variation of stress with strain; this kind
of information is very useful in analyzing the strength and deformation of a material. If
one wants to understand the various features of plastic deformation, starting a strain of
0.01 (stage I) and extending to larger strains, then one has to consider how the underlying
defects, particulrly dislocations, are behaving. This is a current challenge to the research
community. On the right of Fig. 1-3 two TEM pictures show the patterns of dislocation
structures. It is not yet possible to explain these features fully from basic theory or
simulation.
We conclude this short discussion with Fig. 1-4 showing how one can study a
small crack, with dimension of a few nanometers, using a combination of three models,
TB refers to a quantum mechanical calculation which is very computationally intensive
and is therefore applied only at the most critical region (the crack tip), MD refers to
atomistic calculation which is applied to the region surrounding the crack tip, and finally
FE (FEM in the next lecture) is applied sufficiently far from the crack where the material
is not subjected to any stress concentration and therefore can be treated more
approximately.