Pattern Learning Electronic Density of States

Title
Pattern Learning Electronic Density of States
Authors
김찬수한상수김동훈여병철
Keywords
Machine learning; Principal component analysis; Electronic density of states; Density functional theory
Issue Date
2019-04
Publisher
Scientific Reports
Citation
VOL 9-5879-10
Abstract
Electronic density of states (DOS) is a key factor in condensed matter physics and material science that determines the properties of metals. First-principles density-functional theory (DFT) calculations have typically been used to obtain the DOS despite the considerable computation cost. Herein, we report a fast machine learning method for predicting the DOS patterns of not only bulk structures but also surface structures in multi-component alloy systems by a principal component analysis. Within this framework, we use only four features to define the composition, atomic structure, and surfaces of alloys, which are the d-orbital occupation ratio, coordination number, mixing factor, and the inverse of miller indices. While the DFT method scales as O(N3) in which N is the number of electrons in the system size, our pattern learning method can be independent on the number of electrons. Furthermore, our method provides a pattern similarity of 91 ~ 98% compared to DFT calculations. This reveals that our learning method will be an alternative that can break the trade-off relationship between accuracy and speed that is well known in the field of electronic structure calculations.
URI
http://pubs.kist.re.kr/handle/201004/69277
ISSN
2045-2322
Appears in Collections:
KIST Publication > Article
Files in This Item:
There are no files associated with this item.
Export
RIS (EndNote)
XLS (Excel)
XML


qrcode

Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.

BROWSE