Crystal model with periodic boundary conditions

In summary, the conversation discusses the concept of periodic boundary conditions in the context of crystals. It is mentioned that while the boundaries of the box used for calculations do not need to be large, in order to accurately represent real-world crystals, the box should be as large as possible (ideally infinite). This leads to a dense and continuous distribution of reciprocal vectors in reciprocal space. However, this approximation breaks down when dealing with nanomaterials, where the crystal "grains" are only a few unit cells large.
  • #1
Mechdude
117
1
user meopemuk mentioned this:
In the case of a crystal model with periodic boundary conditions, basis translation vectors e1 and e2 are very large (presumably infinite), which means that basis vectors of the reciprocal lattice k1 and k2 are very small, so the distribution of k-points is very dense (presumably continuous).

here : meopeuk
i do not get his argument, is there a place where i can find a thorough treatment of the thinking behind translation vectors being huge for periodic crystal boundary conditions.
 
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  • #2
Boundary conditions are necessary for the systematic mathematical treatment of crystals. The distance of the boundaries (size of the box in which the calculations are carried out) does not have to be large.

But in order to realistically treat real-world crystals it should be. Unit cell sizes are mostly a few nanometers or less, and physical crystals usually are ~10 micrometers or millimeters at least. So the box has to be 10000 or 1 million unit cells - which is almost as good as infinite, and in many ways infinite is preferable, because then reciprocal space becomes continuous rather than discrete.

This approximation breaks down when you start working with nanomaterials, where the crystal "grains" are only a few unit cells large. Then ... interesting... things happen.
 
  • #3
M Quack said:
Boundary conditions are necessary for the systematic mathematical treatment of crystals. The distance of the boundaries (size of the box in which the calculations are carried out) does not have to be large.

But in order to realistically treat real-world crystals it should be. Unit cell sizes are mostly a few nanometers or less, and physical crystals usually are ~10 micrometers or millimeters at least. So the box has to be 10000 or 1 million unit cells - which is almost as good as infinite, and in many ways infinite is preferable, because then reciprocal space becomes continuous rather than discrete.

This approximation breaks down when you start working with nanomaterials, where the crystal "grains" are only a few unit cells large. Then ... interesting... things happen.

Thanks for the reply M Quack,
so meopemuk used this physical reason to come up with the concept of large (relative to unit cells) translation vectors? and the corresponding small reciprocal vectors?
mechdude.
 

1. What is a crystal model with periodic boundary conditions?

A crystal model with periodic boundary conditions is a simplified representation of a crystal structure that is used in computer simulations to study the properties and behavior of crystals. It assumes that the crystal structure repeats itself infinitely in all directions, creating a periodic lattice.

2. Why are periodic boundary conditions used in crystal models?

Periodic boundary conditions are used in crystal models to simplify the calculations and simulations of crystal structures. By assuming periodicity, the number of particles needed to represent a crystal is reduced, making the calculations more manageable. It also allows for the simulation of larger crystal structures without the need for excessive computing power.

3. How are periodic boundary conditions implemented in crystal models?

In crystal models, periodic boundary conditions are implemented by replicating the original crystal unit cell in all directions to create a larger lattice. This is done by imposing periodic boundary conditions on the simulation box, which means that if a particle exits the box on one side, it re-enters the box on the opposite side. This creates an infinite lattice with no boundaries.

4. What are the limitations of crystal models with periodic boundary conditions?

One limitation of crystal models with periodic boundary conditions is that they assume an infinite and perfectly repeating lattice, which may not accurately represent the real-world crystal structure. Additionally, certain properties and phenomena, such as surface effects, cannot be accurately simulated using periodic boundary conditions.

5. How do periodic boundary conditions affect the results of crystal simulations?

Periodic boundary conditions can affect the results of crystal simulations by introducing artifacts and boundary effects that are not present in real crystals. However, with careful selection of simulation parameters and appropriate analysis methods, these effects can be minimized, and accurate results can be obtained from crystal simulations with periodic boundary conditions.

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