Issue 46, 2018

Atomic structure of boron resolved using machine learning and global sampling

Abstract

Boron crystals, despite their simple composition, must rank top for complexity: even the atomic structure of the ground state of β-B remains uncertain after 60 years’ study. This makes it difficult to understand the many exotic photoelectric properties of boron. The presence of self-doping atoms in the crystal interstitial sites forms an astronomical configurational space, making the determination of the real configuration virtually impossible using current techniques. Here, by combining machine learning with the latest stochastic surface walking (SSW) global optimization, we explore for the first time the potential energy surface of β-B, revealing 15 293 distinct configurations out of the 2 × 105 minima visited, and reveal the key rules governing the filling of the interstitial sites. This advance is only allowed by the construction of an accurate and efficient neural network (NN) potential using a new series of structural descriptors that can sensitively discriminate the complex boron bonding environment. We show that, in contrast to the conventional views on the numerous energy-degenerate configurations, only 40 minima of β-B are identified to be within 7 meV per atom in energy above the global minimum of β-B, most of them having been discovered for the first time. These low energy structures are classified into three types of skeletons and six patterns of doping configurations, with a clear preference for a few characteristic interstitial sites. The observed β-B and its properties are influenced strongly by a particular doping site, the B19 site that neighbors the B18 site, which has an exceptionally large vibrational entropy. The configuration with this B19 occupancy, which ranks only 15th at 0 K, turns out to be dominant at high temperatures. Our results highlight the novel SSW-NN architecture as the leading problem solver for complex material phenomena, which would then expedite substantially the building of a material genome database.

Graphical abstract: Atomic structure of boron resolved using machine learning and global sampling

Supplementary files

Article information

Article type
Edge Article
Submitted
02 8 2018
Accepted
11 9 2018
First published
11 9 2018
This article is Open Access

All publication charges for this article have been paid for by the Royal Society of Chemistry
Creative Commons BY-NC license

Chem. Sci., 2018,9, 8644-8655

Atomic structure of boron resolved using machine learning and global sampling

S. Huang, C. Shang, P. Kang and Z. Liu, Chem. Sci., 2018, 9, 8644 DOI: 10.1039/C8SC03427C

This article is licensed under a Creative Commons Attribution-NonCommercial 3.0 Unported Licence. You can use material from this article in other publications, without requesting further permission from the RSC, provided that the correct acknowledgement is given and it is not used for commercial purposes.

To request permission to reproduce material from this article in a commercial publication, please go to the Copyright Clearance Center request page.

If you are an author contributing to an RSC publication, you do not need to request permission provided correct acknowledgement is given.

If you are the author of this article, you do not need to request permission to reproduce figures and diagrams provided correct acknowledgement is given. If you want to reproduce the whole article in a third-party commercial publication (excluding your thesis/dissertation for which permission is not required) please go to the Copyright Clearance Center request page.

Read more about how to correctly acknowledge RSC content.

Social activity

Spotlight

Advertisements