Iterative training set refinement enables reactive molecular dynamics via machine learned forces. Issue 8 (27th January 2020)
- Record Type:
- Journal Article
- Title:
- Iterative training set refinement enables reactive molecular dynamics via machine learned forces. Issue 8 (27th January 2020)
- Main Title:
- Iterative training set refinement enables reactive molecular dynamics via machine learned forces
- Authors:
- Chen, Lei
Sukuba, Ivan
Probst, Michael
Kaiser, Alexander - Abstract:
- Abstract : Reactive self-sputtering from a Be surface is simulated using neural network trained forces with high accuracy. The key in machine learning from DFT calculations is a well-balanced and complete training set of energies and forces obtained by iterative refinement. Abstract : Machine learning approaches have been successfully employed in many fields of computational chemistry and physics. However, atomistic simulations driven by machine-learned forces are still very challenging. Here we show that reactive self-sputtering from a beryllium surface can be simulated using neural network trained forces with an accuracy that rivals or exceeds other approaches. The key in machine learning from density functional theory calculations is a well-balanced and complete training set of energies and forces. We have implemented a refinement protocol that corrects the low extrapolation capabilities of neural networks by iteratively checking and improving the molecular dynamic simulations. The sputtering yield obtained for incident energies below 100 eV agrees perfectly with results from ab initio molecular dynamics simulations and compares well with earlier calculations based on pair potentials and bond-order potentials. This approach enables simulation times, sizes and statistics similar to what is accessible by conventional force fields and reaching beyond what is possible with direct ab initio molecular dynamics. We observed that a potential fitted to one surface, Be(0001), hasAbstract : Reactive self-sputtering from a Be surface is simulated using neural network trained forces with high accuracy. The key in machine learning from DFT calculations is a well-balanced and complete training set of energies and forces obtained by iterative refinement. Abstract : Machine learning approaches have been successfully employed in many fields of computational chemistry and physics. However, atomistic simulations driven by machine-learned forces are still very challenging. Here we show that reactive self-sputtering from a beryllium surface can be simulated using neural network trained forces with an accuracy that rivals or exceeds other approaches. The key in machine learning from density functional theory calculations is a well-balanced and complete training set of energies and forces. We have implemented a refinement protocol that corrects the low extrapolation capabilities of neural networks by iteratively checking and improving the molecular dynamic simulations. The sputtering yield obtained for incident energies below 100 eV agrees perfectly with results from ab initio molecular dynamics simulations and compares well with earlier calculations based on pair potentials and bond-order potentials. This approach enables simulation times, sizes and statistics similar to what is accessible by conventional force fields and reaching beyond what is possible with direct ab initio molecular dynamics. We observed that a potential fitted to one surface, Be(0001), has to be augmented with training data for another surface, Be(011̄0), in order to be used for both. … (more)
- Is Part Of:
- RSC advances. Volume 10:Issue 8(2020)
- Journal:
- RSC advances
- Issue:
- Volume 10:Issue 8(2020)
- Issue Display:
- Volume 10, Issue 8 (2020)
- Year:
- 2020
- Volume:
- 10
- Issue:
- 8
- Issue Sort Value:
- 2020-0010-0008-0000
- Page Start:
- 4293
- Page End:
- 4299
- Publication Date:
- 2020-01-27
- Subjects:
- Chemistry -- Periodicals
540.5 - Journal URLs:
- http://pubs.rsc.org/en/Journals/JournalIssues/RA ↗
http://www.rsc.org/ ↗ - DOI:
- 10.1039/c9ra09935b ↗
- Languages:
- English
- ISSNs:
- 2046-2069
- Deposit Type:
- Legaldeposit
- View Content:
- Available online (eLD content is only available in our Reading Rooms) ↗
- Physical Locations:
- British Library DSC - 8036.750300
British Library DSC - BLDSS-3PM
British Library STI - ELD Digital store - Ingest File:
- 12679.xml