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        <title>ph575</title>
        <link>https://sites.science.oregonstate.edu/~tatej/COURSES/ph575/</link>
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        <title>announcements</title>
        <link>https://sites.science.oregonstate.edu/~tatej/COURSES/ph575/doku.php?id=announcements&amp;rev=1583514772&amp;do=diff</link>
        <description>Old Announcements

Current announcements are on the syllabus page.

5/20/2019

Today is World Metrology Day, and we have a new kilogram standard!  Read about it at the National Institute of Standards and Technology (NIST) site. Here is a Vox article that does a reasonable job of discussing it for the layperson (but note the error in the discussion of the units of Planck's constant!).</description>
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        <title>gem</title>
        <link>https://sites.science.oregonstate.edu/~tatej/COURSES/ph575/doku.php?id=gem&amp;rev=1583514772&amp;do=diff</link>
        <description>FLAIR/GEM - an Alternative to Wien 2K

Guenter's new Flair/Gem page with Si tutorial, basic instructions.

The purpose of this page is to solicit input/feedback from the students in Ph 575 on the use of Wien 2K as a teaching tool in Ph575. Please add/comment on the strength and weaknesses of Wien 2K and add/comment on proposed features of the new system (flair/gem) described below. It would help to mark your edits with your name, but you don't have to. You can also email Guenter at Guenter.Schne…</description>
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        <title>hw</title>
        <link>https://sites.science.oregonstate.edu/~tatej/COURSES/ph575/doku.php?id=hw&amp;rev=1583514772&amp;do=diff</link>
        <description>Homework Assignments

Solutions are posted on Canvas under “course documents”

	*  [Homework #1]  
	*  [Homework #2] 
	*  [Homework #3]  
	*  [Homework #4]  
	*  [Homework #5]  

	*  [practice final]</description>
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        <title>info</title>
        <link>https://sites.science.oregonstate.edu/~tatej/COURSES/ph575/doku.php?id=info&amp;rev=1583514772&amp;do=diff</link>
        <description>General Information for PH575, Spring 2019

Introduction to Solid State Physics (PH575) is a 3-credit introduction to the physics of condensed matter for graduate students in physics, chemistry and engineering areas in which materials science is important. Senior undergraduates in physics will also find the course accessible. Topics include the theoretical basis of the electronic structure of solids, viewed from the real-space perspective of the interactions between atoms; the free electron desc…</description>
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        <title>links</title>
        <link>https://sites.science.oregonstate.edu/~tatej/COURSES/ph575/doku.php?id=links&amp;rev=1583514772&amp;do=diff</link>
        <description>Useful Links



Journals

These are direct links to several journals. If you can link to them also through the OSU Library Proxy Server, you will have free access to all articles (ONID login required from off campus).  If you cannot access a journal through the Proxy Server, request the article through interlibrary loan. This service is paid for by your tuition and/or fees.</description>
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        <title>openmx</title>
        <link>https://sites.science.oregonstate.edu/~tatej/COURSES/ph575/doku.php?id=openmx&amp;rev=1583514772&amp;do=diff</link>
        <description>OpenMX

OpenMX is open source software that calculates perform density functional theory (DFT) calculations for your class project. You will use it to calculate band structures in this course.  OpenMX is installed on the computers in Weniger 412 and you can access from there or you can ssh in remotely from your own computer.  Mitchell Senger has written a wonderful</description>
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        <title>papers</title>
        <link>https://sites.science.oregonstate.edu/~tatej/COURSES/ph575/doku.php?id=papers&amp;rev=1583514772&amp;do=diff</link>
        <description>DFT project

One of the goals of the course is to become familiar with modern computational software that solve difficult problems in solid state physics. You will use the software package OpenMX to calculate the band structure of a semiconductor, metal, or insulator. You can complement your own calculations by downloading band structures from an open source project called aflow. Decide on an interesting system (talk to the instructor and others about what is feasible). You always start by repro…</description>
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        <title>start</title>
        <link>https://sites.science.oregonstate.edu/~tatej/COURSES/ph575/doku.php?id=start&amp;rev=1583514772&amp;do=diff</link>
        <description>PH 575 Introduction to Solid State Physics, 3 credits, Spring 2019

	*  This website is &lt;http://physics.oregonstate.edu/~tatej/COURSES/ph575&gt;
	*  Lecture topics are firm about one week out - order may change.

Announcements

5/20/2019

Today is World Metrology Day, and we have a new kilogram standard!  Read about it at the</description>
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        <dc:date>2020-03-06T09:12:52+00:00</dc:date>
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        <title>wien</title>
        <link>https://sites.science.oregonstate.edu/~tatej/COURSES/ph575/doku.php?id=wien&amp;rev=1583514772&amp;do=diff</link>
        <description>In previous years, we used Wien 2k rather than OpenMX to do the class DFT project. This old page is available because some of the FAQ are relevant, and there is some info about XCrysDen and unix that may be useful.  

WIEN 2k Basic Instructions for PH575 students</description>
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        <dc:date>2020-03-06T09:12:52+00:00</dc:date>
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        <title>wienfaq</title>
        <link>https://sites.science.oregonstate.edu/~tatej/COURSES/ph575/doku.php?id=wienfaq&amp;rev=1583514772&amp;do=diff</link>
        <description>Ask The Doctor!

	*  Q. When all else fails ... a.k.a. “I'm doing everything right, but it still messes up” ..

Wien is modular - it's the weakness and the strength - and sometimes it just takes too long to figure out which file has been overwritten by what process.  Start again in a completely new folder.  Often, it takes just a few minutes to get back to the point that took you two days to reach!</description>
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        <dc:date>2020-03-06T09:12:52+00:00</dc:date>
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        <title>worksheets</title>
        <link>https://sites.science.oregonstate.edu/~tatej/COURSES/ph575/doku.php?id=worksheets&amp;rev=1583514772&amp;do=diff</link>
        <description>Worksheets, handouts, articles

Handouts

	*  [Basic mathematical knowledge] reguired in this course. Read for 4/1 class.

	*  [Summary of quantum mechanics] used in this course.  This is a summary, with just a few examples.  Read for 4/1 class.

	*  [H atom wave functions] with complex spherical harmonics.



Worksheets

	* [MO coefficients worksheet]  (week 3)</description>
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        <dc:date>2020-03-06T09:12:52+00:00</dc:date>
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        <title>xcrysden</title>
        <link>https://sites.science.oregonstate.edu/~tatej/COURSES/ph575/doku.php?id=xcrysden&amp;rev=1583514772&amp;do=diff</link>
        <description>XCrySDen

“XCrySDen is a crystalline and molecular structure visualisation program, which aims at display of isosurfaces and contours, which can be superimposed on crystalline structures and interactively rotated and manipulated. It can run on most UNIX platforms, without any special hardware requirements.”
-</description>
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