Neumann's principle (group theory applied to crystals), Seebeck tensor

In summary, symmetries in crystals are related to the physical properties of the crystal and can limit the number of entries in tensors. However, the Seebeck tensor, which is an antisymmetric tensor, is an exception and can have up to 9 different entries due to its ability to change sign when its indices are swapped. This breaks the symmetry of the point group and allows for separate consideration of the different components of the tensor.
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I am reading about symmetries in crystals, and my knowledge in the field of group theory is almost nill. I am reading that, in the worst case, the electrical and thermal conductivity tensors can possess, at maximum, 6 different entries rather than 9, thanks to Neumann's principle which states (in words): "The symmetry of any physical property of a crystal must include the symmetry elements of the point group of the crystal.", ref. "properies of materials" by Newnham. Intuitively, from what I understand, is that if the crystal possesses symmetries, then its physical properties must also, at least, possess these symmetries (although they can have more symmetries than the crystal itself).

But then, it is mentioned that the Seebeck tensor can have as many as 9 different entries, something impossible for the other transport properties. How is that possible, how does that not violate Neumann's principle?
 
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The answer is that the Seebeck tensor is an antisymmetric tensor, meaning that it changes sign when its indices are swapped. This means that the symmetry elements of the point group of the crystal do not have to apply in order for the Seebeck tensor to have 9 different entries. The antisymmetry of the tensor allows for the separate consideration of the different components of the tensor, thereby breaking the symmetry of the point group and allowing for up to nine different entries in the Seebeck tensor.
 

1. What is Neumann's principle in group theory applied to crystals?

Neumann's principle states that the symmetry of a crystal can be described by a group of symmetry operations, and the properties of the crystal can be determined by the representation of this group. This principle is widely used in crystallography and helps to understand the physical properties of crystals.

2. How is group theory applied to crystals?

Group theory is used to describe the symmetry of crystals, which is an essential aspect of their physical properties. By analyzing the symmetry operations of a crystal, we can determine its point group and use group theory to understand its properties, such as conductivity, thermal expansion, and piezoelectricity.

3. What is the Seebeck tensor in relation to crystals?

The Seebeck tensor is a mathematical representation of the Seebeck effect, which is the generation of an electric potential in a material due to a temperature gradient. In crystals, the Seebeck tensor describes the relationship between the electric field and temperature gradient in different directions, and it is an important factor in understanding the thermoelectric properties of crystals.

4. How is the Seebeck tensor calculated?

The Seebeck tensor can be calculated using the Onsager reciprocal relations, which relate the thermoelectric coefficients to each other. The Seebeck tensor can also be determined experimentally by measuring the Seebeck coefficient in different crystallographic directions and using this data to calculate the tensor components.

5. What is the significance of the Seebeck tensor in crystal research?

The Seebeck tensor is crucial in understanding the thermoelectric properties of crystals, which have potential applications in energy harvesting and conversion. By studying the Seebeck tensor, we can also gain insights into the anisotropic behavior of crystals and their response to external stimuli, which is essential for developing new materials with specific properties.

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