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Home › Resources › Tools › DFT calculations with Quantum ESPRESSO › Supporting Docs

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DFT calculations with Quantum ESPRESSO

By Janam Jhaveri¹, Ravi Pramod Kumar Vedula¹, Alejandro Strachan¹, Benjamin P Haley¹

1. Purdue University

DFT calculations of molecules and solids

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Version 2.3 - published on 07 May 2013

doi:10.4231/D34M9197T cite this

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See also

Learning Module: Bonding and Band Structure in Silicon

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Supporting Docs

(PPT, 1.73 Mb) QE_First_time_user_guide.ppt

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