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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>
! <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:she_ishe.jpg|left|350px|link=https://wiki.physics.udel.edu/wiki_qttg/images/0/00/She_graphene_au.pdf]] The course provides '''hands-on experience'''(including one hour of Computer Lab per week) for graduate students in sciences (physics, chemistry, applied mathematics) and engineering (electrical, chemical, materials) to analyze electronic structure and transport properties of basic classes of nanostructures explored at the current research frontiers
|style="color:#000"|[[Image:she_ishe.jpg|left|350px|link=https://wiki.physics.udel.edu/wiki_qttg/images/0/00/She_graphene_au.pdf]] The boot camp, scheduled for one week during Summer or Winter semesters, offers basic training and '''hands-on experience''' (via the Computer Lab sessions) for graduate students in sciences (physics, chemistry, applied mathematics) and engineering (electrical, chemical, 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 include DFT, GW and DMFT; while for the second route we
use TDDFT, as well as classical micromagnetics or atomistic spin dynamics codes.
 
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|style="color:#000"|{{Course Topics}}
|style="color:#000"|{{Course Topics}}

Revision as of 10:25, 7 August 2024

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Computational Materials Physics Boot Camp
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Course Topics

File:She ishe.jpg
The boot camp, scheduled for one week during Summer or Winter semesters, offers basic training and hands-on experience (via the Computer Lab sessions) for graduate students in sciences (physics, chemistry, applied mathematics) and engineering (electrical, chemical, 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 include DFT, GW and DMFT; while for the second route we

use TDDFT, as well as classical micromagnetics or atomistic spin dynamics codes.

Template:Course Topics

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

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Quick Links

Course Motto

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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.

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

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