Calculations of Solid Properties Using Wien2k Package
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Calculations of Solid Properties Using Wien2k Package

This forum respresents a space to learn how to do calculation of solid properties using wien2k package


Crystallography for Everyone by Sam LaGasse

Calculations of Solid Properties Using Wien2k Package :: THEORY :: CRISTALLOGRAPHY

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Crystallography for Everyone by Sam LaGasse Empty Crystallography for Everyone by Sam LaGasse

Post by Algerien1970 Wed 3 Jun - 21:04

01 - Introduction


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Post by Algerien1970 Wed 3 Jun - 21:05

02 - 1D Lattices


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Post by Algerien1970 Wed 3 Jun - 21:06

03 - 2D Lattices


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Post by Algerien1970 Wed 3 Jun - 21:07

04 - 2D Bravais Lattices


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Post by Algerien1970 Wed 3 Jun - 21:08

05 - 3D Lattices


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Post by Algerien1970 Wed 3 Jun - 21:09

06 - 3D Space and Bravais Lattices


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Post by Algerien1970 Wed 3 Jun - 21:10

07 - Basis in 1 and 2 Dimensions


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Post by Algerien1970 Wed 3 Jun - 21:11

08 - Unit Cell in 2D


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Post by Algerien1970 Wed 3 Jun - 21:16

09 - Unit Cell in 2D Example 1


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Post by Algerien1970 Wed 3 Jun - 21:17

10 - Miller Indices Introduction


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Post by Algerien1970 Wed 3 Jun - 21:18

11 - Miller Indices Example 1


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Post by Algerien1970 Wed 3 Jun - 21:20

12 - Miller Indices Example 2


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Post by Algerien1970 Wed 3 Jun - 21:21

13 - Miller Indices Example 3


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Post by Algerien1970 Wed 3 Jun - 21:22

14 - Families of Crystal Planes


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Calculations of Solid Properties Using Wien2k Package :: THEORY :: CRISTALLOGRAPHY

 
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