ME 697R Lecture 5.2: First Principles Method - Electronic Structure of Solids

By Xiulin Ruan

Mechanical Engineering, Purdue University, West Lafayette, IN

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Researchers should cite this work as follows:

  • Xiulin Ruan (2019), "ME 697R Lecture 5.2: First Principles Method - Electronic Structure of Solids," https://nanohub.org/resources/31255.

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2004 Mechanical Engineering, Purdue University, West Lafayette, IN

Tags

  1. 1st principles
  2. band structure
  3. Bloch function
  4. electronic structure
  5. kronig-penney
  6. materials science
  7. silicon
  8. thermal transport
ME 697R Lecture 5.2: First Principles Method - Electronic Structure of Solids
  • Lecture 5.2: Electronic Structure of Solids 1. Lecture 5.2: Electronic Struct… 0
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  • Electron Motion in a Periodic Potential 2. Electron Motion in a Periodic … 48.882215548882215
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  • The Bloch Function Description 3. The Bloch Function Description 195.26192859526194
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  • The Kronig-Penney Model 4. The Kronig-Penney Model 533.90056723390057
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  • The Kronig-Penney Model 5. The Kronig-Penney Model 616.916916916917
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  • The Kronig-Penney Model 6. The Kronig-Penney Model 684.35101768435106
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  • The Kronig-Penney Model 7. The Kronig-Penney Model 834.36770103436777
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  • The Kronig-Penney Model 8. The Kronig-Penney Model 963.73039706373038
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  • The Kronig-Penney Model 9. The Kronig-Penney Model 1041.8752085418753
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  • The Kronig-Penney Model 10. The Kronig-Penney Model 1082.2489155822489
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  • The Kronig-Penney Model 11. The Kronig-Penney Model 1330.03003003003
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  • Band Structure 12. Band Structure 1510.0767434100767
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  • As energy increases 13. As energy increases 1653.31998665332
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  • Band Structure of Silicon 14. Band Structure of Silicon 1698.2649315982651
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