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density functional theory.

Vikram Gavini's picture

Quasi-continuum orbital-free density-functional theory : A route to multi-million atom electronic structure (DFT) calculation

I would like to share the research work I have been pursuing over the past four years. I believe, through this forum, I will be able to reach researchers with various backgrounds and expertise. Suggestions and comments from members will be very useful. I am also attaching links to preprints of manuscripts describing this work. Please follow these links:

http://www-personal.umich.edu/~vikramg/academic/Preprints/QC-OFDFT.pdf

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