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! <h2 style="margin:0;background-color:#cef2e0;font-size:120%;font-weight:bold;border:1px solid #a3bfb1;text-align:left;color:#000;padding:0.2em 0.4em;"> Course Topics</h2>
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|style="color:#000"|[[Image:cmp.jpg|left|350px]] The bootcamp, scheduled for one week during Summer or Winter semesters on the campus of the [https://www.udel.edu/ University of Delaware], offers training and '''hands-on experience''' (via the Computer Lab sessions in [https://ats.udel.edu/video/pearsonstudios/studiob/ 305 Pearson Hall]) for graduate students in sciences (physics, chemistry, applied mathematics) and engineering (electrical, chemical, mechanical, materials) to learn how to use open source of home-grown packages for computation of band structure (electronic, magnonic, phononic) of materials in equilibrium or simulate their properties out of equilibrium. The scientific software considered for the first route includes DFT, GW and DMFT; while for the second route we employ TDDFT, quantum transport and classical micromagnetics or atomistic spin dynamics codes.  
|style="color:#000"|[[Image:cmp.jpg|left|350px]] The bootcamp, scheduled for one week during Summer or Winter semesters on the campus of the [https://www.udel.edu/ University of Delaware], offers training and '''hands-on experience''' (via the Computer Lab sessions in [https://ats.udel.edu/video/pearsonstudios/studiob/ 305 Pearson Hall]) for graduate students in sciences (physics, chemistry, applied mathematics) and engineering (electrical, chemical, mechanical, materials) on  how to use open source and/or home-grown packages for computation of band structure (electronic, magnonic, phononic) of materials in equilibrium or their dynamics out of equilibrium. The scientific software considered for the first route can include DFT, GW, DMFT and QMC; while for the second route it can include TDDFT, quantum transport and classical micromagnetics or atomistic spin dynamics codes.  


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Revision as of 15:37, 9 August 2024

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Computational Materials Physics Bootcamp
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Course Topics

Cmp.jpg
The bootcamp, scheduled for one week during Summer or Winter semesters on the campus of the University of Delaware, offers training and hands-on experience (via the Computer Lab sessions in 305 Pearson Hall) for graduate students in sciences (physics, chemistry, applied mathematics) and engineering (electrical, chemical, mechanical, materials) on how to use open source and/or home-grown packages for computation of band structure (electronic, magnonic, phononic) of materials in equilibrium or their dynamics out of equilibrium. The scientific software considered for the first route can include DFT, GW, DMFT and QMC; while for the second route it can include TDDFT, quantum transport and classical micromagnetics or atomistic spin dynamics codes.

News

  • Summer 2024 bootcamp takes place from 08/19-23, starting at 9:00AM on Monday 08/19 in 305 Pearson Hall.

Lecture in Progress

  • Hands-on coverage of OpenMX, VASP, Q-Chem and GW+DMFT packages.

Quick Links

Course Motto

  • In teaching, writing, and research, there is no greater clarifier than a well-chosen example.
  • Formalism should not be introduced for its own sake, but only when it is needed for some particular problem.

ACKNOWLEDGMENT: Parts of the course material is based upon work supported by the National Science Foundation through the University of Delaware Materials Research Science and Engineering Center, Grant No. DMR-2011824. Any opinions, findings, and conclusions or recommendations expressed in this material are those of the author and do not necessarily reflect the views of the National Science Foundation.

Wiki Getting Started

Consult User's Guide for information on using the wiki software.

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