Differences
This shows you the differences between two versions of the page.
Both sides previous revisionPrevious revisionNext revision | Previous revisionNext revisionBoth sides next revision | ||
papers [2012/04/20 13:39] – tate | papers [2013/03/30 16:06] – tate | ||
---|---|---|---|
Line 1: | Line 1: | ||
====== Paper/ | ====== Paper/ | ||
- | One of the goals of the course is to become familiar with modern computational software that allows one to solve difficult problems. You will use the software package Wien 2k or Flair/Gem to calculate the band structure of a semiconductor, | + | One of the goals of the course is to become familiar with modern computational software that allows one to solve difficult problems. You will use the software package Wien 2k or Flair/Gem to calculate the band structure of a semiconductor, |
- | Write a **paper** that describes your findings. | + | Write a **paper** that describes your findings. |
- | Summarize your results as a **poster** for the group to be shown in the hour reserved for MT2. This is a conference of your peers, and may also be attended by interested parties such as former and prospective | + | Summarize your results as a **poster** for the group to be shown in the hour reserved for MT2. This is a conference of your peers, and may also be attended by interested parties such as former and prospective |
If you have questions, please ask! I will almost always email the whole class with my answer, or post the answers here under FAQ. | If you have questions, please ask! I will almost always email the whole class with my answer, or post the answers here under FAQ. | ||
Line 61: | Line 61: | ||
Q. Can I study graphene? | Q. Can I study graphene? | ||
- | A. The 2-d nature of graphene requires special symmetry that is too difficult for a beginning project in Wien. (You might be able to use Flair, but you must do a 3-d structure in addition to graphene if you go this route. | + | A. The 2-d nature of graphene requires special symmetry that is too difficult for a beginning project in Wien. Graphite is a better choice. (You might be able to use Flair for graphene, but you must do a 3-d structure in addition to graphene if you go this route.) |
Q. Can I study conductivity as a function of temperature? | Q. Can I study conductivity as a function of temperature? | ||
Line 74: | Line 74: | ||
==== Amador, Jennie M. ==== | ==== Amador, Jennie M. ==== | ||
+ | ZnO (the most-common Wurtzite and the less-commonly created zincblende form) | ||
+ | |||
==== Aspitarte, Lee R.==== | ==== Aspitarte, Lee R.==== | ||
+ | graphene | ||
==== Chen, Boxiao ==== | ==== Chen, Boxiao ==== | ||
+ | graphene | ||
==== Dearmon, Howard D. ==== | ==== Dearmon, Howard D. ==== | ||
+ | diamond structure compared to the graphite structure | ||
+ | |||
==== Decker, Shawn R. ==== | ==== Decker, Shawn R. ==== | ||
+ | hexagonal BN | ||
+ | |||
==== Flynn, Joshua D. ==== | ==== Flynn, Joshua D. ==== | ||
- | ==== Gicking, Allison M. ==== | ||
==== Gouliouk, Vasily ==== | ==== Gouliouk, Vasily ==== | ||
==== Heo, Jae Seok ==== | ==== Heo, Jae Seok ==== | ||
+ | CuInSe and related materials | ||
+ | |||
==== Jennings, Michelle L. ==== | ==== Jennings, Michelle L. ==== | ||
==== Johnson, Brian H. ==== | ==== Johnson, Brian H. ==== | ||
+ | 2d LiF? | ||
+ | |||
==== Kumar, Nitish ==== | ==== Kumar, Nitish ==== | ||
+ | compare 2 different structures possible for barium titanate | ||
+ | |||
==== Lund, Ryan A.==== | ==== Lund, Ryan A.==== | ||
==== Mansell, Michael A.==== | ==== Mansell, Michael A.==== | ||
- | ==== Marr, Timothy C. ==== | + | |
==== Mason, Ashley D. ==== | ==== Mason, Ashley D. ==== | ||
+ | PbTiO3 and BaTiO3 | ||
+ | |||
==== Nikkel, Jason W. ==== | ==== Nikkel, Jason W. ==== | ||
+ | Strontium titanate | ||
+ | |||
==== Oleksak, Richard P. ==== | ==== Oleksak, Richard P. ==== | ||
+ | CuInSe2, CuGaSe2 | ||
+ | |||
==== Sahu, Subin ==== | ==== Sahu, Subin ==== | ||
+ | ZnS | ||
+ | |||
==== Tennant, Christopher P. ==== | ==== Tennant, Christopher P. ==== | ||
- | ==== Thompson, Zachary J. ==== | + | ZnO |
- | ==== Von Flotow, Andreas S. ==== | + | |
==== Vowell, Schuyler R.==== | ==== Vowell, Schuyler R.==== | ||
+ | compare the band structure, DoS, and Fermi surface, of copper (and perhaps Ag and Au) to the FEG model | ||
+ | |||
==== Wardini, Jenna L. ==== | ==== Wardini, Jenna L. ==== | ||
+ | Graphite | ||
+ | |||
==== Wills, Lindsay A. ==== | ==== Wills, Lindsay A. ==== | ||
+ | different forms of alumina, α-alumina and γ-alumina. | ||
+ | |||
==== Winter, Ian S. ==== | ==== Winter, Ian S. ==== | ||
+ | Tungsten carbide? | ||