تقرير
Auxiliary density functionals: a new class of methods for efficient, stable density functional theory calculations
العنوان: | Auxiliary density functionals: a new class of methods for efficient, stable density functional theory calculations |
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المؤلفون: | Hasnip, P. J., Probert, M. I. J. |
سنة النشر: | 2015 |
المجموعة: | Condensed Matter |
مصطلحات موضوعية: | Condensed Matter - Materials Science |
الوصف: | A new class of methods is introduced for solving the Kohn-Sham equations of density functional theory, based on constructing a mapping dynamically between the Kohn-Sham system and an auxiliary system. The resulting auxiliary density functional equation is solved implicitly for the density response, eliminating the instabilities that arise in conventional techniques for simulations of large, metallic or inhomogeneous systems. The auxiliary system is not required to be fermionic, and an example bosonic auxiliary density functional is presented which captures the key aspects of the fermionic Kohn-Sham behaviour. This bosonic auxiliary scheme is shown to provide good performance for a range of bulk materials, and a substantial improvement in the scaling of the calculation with system size for a variety of simulation systems. Comment: 13 pages, 3 figures |
نوع الوثيقة: | Working Paper |
URL الوصول: | http://arxiv.org/abs/1503.01420 |
رقم الأكسشن: | edsarx.1503.01420 |
قاعدة البيانات: | arXiv |
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