The DOI matches its Crossref record; 44 of the 44 references it cites were found in a registry or an index.
Machine Learning Strategy for Accelerated Design of Polymer Dielectrics
Open accessAbstract
The ability to efficiently design new and advanced dielectric polymers is hampered by the lack of sufficient, reliable data on wide polymer chemical spaces and the difficulty of generating such data given time and computational/experimental constraints. Here, we address the issue of accelerating polymer dielectrics design by extracting learning models from data generated by accurate state-of-the-art first principles computations for polymers occupying an important part of the chemical subspace. The polymers are ‘fingerprinted’ as simple, easily attainable numerical representations, which are mapped to the properties of interest using a machine learning algorithm to develop an on-demand property prediction model. Further, a genetic algorithm is utilised to optimise polymer constituent blocks in an evolutionary manner, thus directly leading to the design of polymers with given target properties. While this philosophy of learning to make instant predictions and design is demonstrated here for the example of polymer dielectrics, it is equally applicable to other classes of materials as well.
Overview
The claims and statistics of this paper haven’t been checked yet.
Run the check — free, no account needed. It reads the open-access text and checks the sources it cites.
Integrity signals
Registry
Cites
Statistics
Verification
Claims the paper makes
The claims and statistics of this paper haven’t been checked yet.
Run the check — free, no account needed. It reads the open-access text and checks the sources it cites.
Self-check
Percentages, sums and reported differences re-computed from the paper’s own numbers.
The self-check needs the paper’s full text.
Citations
Cites
Projector augmented-wave method
Blöchl, P. E. (1994) · Physical Review B · doi:10.1103/physrevb.50.17953 · Cited by 92,732
Hohenberg, P., & Kohn, W. (1964) · Physical Review · doi:10.1103/physrev.136.b864 · Cited by 53,541
Ab initio molecular dynamics for liquid metals
Kresse, G., & Hafner, J. (1993) · Physical Review B · doi:10.1103/physrevb.47.558 · Cited by 45,727
Book Review: Pattern Recognition and Machine Learning
Nasrabadi, N. M. (2007) · Journal of Electronic Imaging · doi:10.1117/1.2819119 · Cited by 22,066
Hybrid functionals based on a screened Coulomb potential
Heyd, J., Scuseria, G. E., & Ernzerhof, M. (2003) · The Journal of Chemical Physics · doi:10.1063/1.1564060 · Cited by 19,629
Phonons and related crystal properties from density-functional perturbation theory
Baroni, S., de Gironcoli, S., Dal Corso, A., & Giannozzi, P. (2001) · Reviews of Modern Physics · doi:10.1103/revmodphys.73.515 · Cited by 10,043
Computational high-throughput screening of electrocatalytic materials for hydrogen evolution
Greeley, J., Jaramillo, T. F., Bonde, J., Chorkendorff, I., & Nørskov, J. K. (2006) · Nature Materials · doi:10.1038/nmat1752 · Cited by 4,097
Chemical accuracy for the van der Waals density functional
Klimeš, J., Bowler, D. R., & Michaelides, A. (2010) · Journal of Physics: Condensed Matter · doi:10.1088/0953-8984/22/2/022201 · Cited by 3,587
A high-mobility electron-transporting polymer for printed transistors
Yan, H., Chen, Z., Zheng, Y., Newman, C., Quinn, J. R., Dötz, F., Kastler, M., & Facchetti, A. (2009) · Nature · doi:10.1038/nature07727 · Cited by 3,009
π-Conjugated Polymers for Organic Electronics and Photovoltaic Cell Applications
Facchetti, A. (2011) · Chemistry of Materials · doi:10.1021/cm102419z · Cited by 2,348
Fast and Accurate Modeling of Molecular Atomization Energies with Machine Learning
Rupp, M., Tkatchenko, A., Müller, K.-R., & von Lilienfeld, O. A. (2012) · Physical Review Letters · doi:10.1103/physrevlett.108.058301 · Cited by 2,312
Heyd, J., Peralta, J. E., Scuseria, G. E., & Martin, R. L. (2005) · The Journal of Chemical Physics · doi:10.1063/1.2085170 · Cited by 2,046
Probabilistic machine learning and artificial intelligence
Ghahramani, Z. (2015) · Nature · doi:10.1038/nature14541 · Cited by 1,995
A high-throughput infrastructure for density functional theory calculations
Jain, A., Hautier, G., Moore, C. J., Ping Ong, S., Fischer, C. C., Mueller, T., Persson, K. A., & Ceder, G. (2011) · Computational Materials Science · doi:10.1016/j.commatsci.2011.02.023 · Cited by 1,041
Polymer electronic memories: Materials, devices and mechanisms
Ling, Q.-D., Liaw, D.-J., Zhu, C., Chan, D. S.-H., Kang, E.-T., & Neoh, K.-G. (2008) · Progress in Polymer Science · doi:10.1016/j.progpolymsci.2008.08.001 · Cited by 985
The MIT encyclopedia of the cognitive sciences
(1999) · Choice Reviews Online · doi:10.5860/choice.37-1902 · Cited by 927
Big Data of Materials Science: Critical Role of the Descriptor
Ghiringhelli, L. M., Vybiral, J., Levchenko, S. V., Draxl, C., & Scheffler, M. (2015) · Physical Review Letters · doi:10.1103/physrevlett.114.105503 · Cited by 920
Goedecker, S. (2004) · The Journal of Chemical Physics · doi:10.1063/1.1724816 · Cited by 864
Accelerating materials property predictions using machine learning
Pilania, G., Wang, C., Jiang, X., Rajasekaran, S., & Ramprasad, R. (2013) · Scientific Reports · doi:10.1038/srep02810 · Cited by 853
Self-citationCombinatorial screening for new materials in unconstrained composition space with machine learning
Meredig, B., Agrawal, A., Kirklin, S., Saal, J. E., Doak, J. W., Thompson, A., Zhang, K., Choudhary, A., & Wolverton, C. (2014) · Physical Review B · doi:10.1103/physrevb.89.094104 · Cited by 730
Hautier, G., Fischer, C. C., Jain, A., Mueller, T., & Ceder, G. (2010) · Chemistry of Materials · doi:10.1021/cm100795d · Cited by 580
Phonons and lattice dielectric properties of zirconia
Zhao, X., & Vanderbilt, D. (2002) · Physical Review B · doi:10.1103/physrevb.65.075105 · Cited by 543
Pathways towards ferroelectricity in hafnia
Huan, T. D., Sharma, V., Rossetti, G. A., & Ramprasad, R. (2014) · Physical Review B · doi:10.1103/physrevb.90.064111 · Cited by 519
Self-citationSchütt, K. T., Glawe, H., Brockherde, F., Sanna, A., Müller, K. R., & Gross, E. K. U. (2014) · Physical Review B · doi:10.1103/physrevb.89.205118 · Cited by 469
Crystal structure representations for machine learning models of formation energies
Faber, F., Lindmaa, A., von Lilienfeld, O. A., & Armiento, R. (2015) · International Journal of Quantum Chemistry · doi:10.1002/qua.24917 · Cited by 462
Machine Learning Energies of 2 Million Elpasolite(ABC2D6)Crystals
Faber, F. A., Lindmaa, A., von Lilienfeld, O. A., & Armiento, R. (2016) · Physical Review Letters · doi:10.1103/physrevlett.117.135502 · Cited by 409
Adaptive machine learning framework to accelerate ab initio molecular dynamics
Botu, V., & Ramprasad, R. (2015) · International Journal of Quantum Chemistry · doi:10.1002/qua.24836 · Cited by 395
Self-citationInverse Design of High Absorption Thin‐Film Photovoltaic Materials
Yu, L., Kokenyesi, R. S., Keszler, D. A., & Zunger, A. (2013) · Advanced Energy Materials · doi:10.1002/aenm.201200538 · Cited by 377
Rational design of all organic polymer dielectrics
Sharma, V., Wang, C., Lorenzini, R. G., Ma, R., Zhu, Q., Sinkovits, D. W., Pilania, G., Oganov, A. R., Kumar, S., Sotzing, G. A., et al. (2014) · Nature Communications · doi:10.1038/ncomms5845 · Cited by 335
Self-citationCrystal structure prediction using the minima hopping method
Amsler, M., & Goedecker, S. (2010) · The Journal of Chemical Physics · doi:10.1063/1.3512900 · Cited by 306
Machine Learning in Materials Science: Recent Progress and Emerging Applications
Mueller, T., Kusne, A. G., & Ramprasad, R. (2016) · Reviews in Computational Chemistry · doi:10.1002/9781119148739.ch4 · Cited by 295
Self-citationStrasser, P., Fan, Q., Devenney, M., Weinberg, W. H., Liu, P., & Nørskov, J. K. (2003) · The Journal of Physical Chemistry B · doi:10.1021/jp030508z · Cited by 255
Accelerated materials property predictions and design using motif-based fingerprints
Huan, T. D., Mannodi-Kanakkithodi, A., & Ramprasad, R. (2015) · Physical Review B · doi:10.1103/physrevb.92.014106 · Cited by 168
Self-citationConsonni, V., & Todeschini, R. (2009) · Challenges and advances in computational chemistry and physics · doi:10.1007/978-1-4020-9783-6_3 · Cited by 152
Chan, S., Chen, C., Chao, T., Ting, C., Lin, C.-S., & Ko, B. (2008) · Macromolecules · doi:10.1021/ma800494k · Cited by 130
Understanding kernel ridge regression: Common behaviors from simple functions to density functionals
Vu, K., Snyder, J. C., Li, L., Rupp, M., Chen, B. F., Khelif, T., Müller, K., & Burke, K. (2015) · International Journal of Quantum Chemistry · doi:10.1002/qua.24939 · Cited by 120
d’Avezac, M., Luo, J., Chanier, T., et al. (2012) · Physical Review Letters · doi:10.1103/physrevlett.108.027401 · Cited by 118
Rational design and synthesis of polythioureas as capacitor dielectrics
Ma, R., Sharma, V., Baldwin, A. F., Tefferi, M. B., Offenbach, I., Çakmak, M., Weiss, R. A., Cao, Y., Ramprasad, R., & Sotzing, G. A. (2015) · Journal of Materials Chemistry A · doi:10.1039/c5ta01252j · Cited by 104
Self-citationDudiy, S. V., & Zunger, A. (2006) · Physical Review Letters · doi:10.1103/physrevlett.97.046401 · Cited by 89
How Critical Are the van der Waals Interactions in Polymer Crystals?
Liu, C.-S., Pilania, G., Wang, C., & Ramprasad, R. (2012) · The Journal of Physical Chemistry A · doi:10.1021/jp3005844 · Cited by 71
Self-citationPerformance of genetic algorithms in search for water splitting perovskites
Jain, A., Castelli, I. E., Hautier, G., Bailey, D. H., & Jacobsen, K. W. (2013) · Journal of Materials Science · doi:10.1007/s10853-013-7448-9 · Cited by 57
New Group IV Chemical Motifs for Improved Dielectric Permittivity of Polyethylene
Pilania, G., Wang, C., Wu, K., Sukumar, N., Breneman, C. M., Sotzing, G. A., & Ramprasad, R. (2013) · Journal of Chemical Information and Modeling · doi:10.1021/ci400033h · Cited by 41
Self-citationCrystallographic Data and Melting Points for Various Polymers
Miller, R. L. (1999) · Wiley eBooks · doi:10.1002/0471532053.bra038 · Cited by 22
Compounds based on Group 14 elements: building blocks for advanced insulator dielectrics design
Mannodi‐Kanakkithodi, A., Wang, C. C., & Ramprasad, R. (2014) · Journal of Materials Science · doi:10.1007/s10853-014-8640-2 · Cited by 16
Self-citation
Cited by
Recent advances and applications of machine learning in solid-state materials science
Schmidt, J., Marques, M. R. G., Botti, S., & Marques, M. A. L. (2019) · npj Computational Materials · doi:10.1038/s41524-019-0221-0 · Cited by 2,607
Machine learning in materials informatics: recent applications and prospects
Ramprasad, R., Batra, R., Pilania, G., Mannodi-Kanakkithodi, A., & Kim, C. (2017) · npj Computational Materials · doi:10.1038/s41524-017-0056-5 · Cited by 1,945
Self-citationFrom DFT to machine learning: recent approaches to materials science–a review
Schleder, G. R., Padilha, A. C. M., Acosta, C. M., Costa, M., & Fazzio, A. (2019) · Journal of Physics: Materials · doi:10.1088/2515-7639/ab084b · Cited by 852
Lookman, T., Balachandran, P. V., Xue, D., & Yuan, R. (2019) · npj Computational Materials · doi:10.1038/s41524-019-0153-8 · Cited by 832
Self-citationPredicting the state of charge and health of batteries using data-driven machine learning
Ng, M.-F., Zhao, J., Yan, Q., Conduit, G. J., & Seh, Z. W. (2020) · Nature Machine Intelligence · doi:10.1038/s42256-020-0156-7 · Cited by 793
Metadata
- Authors
- Mannodi-Kanakkithodi, A., Pilania, G., Huan, T. D., Lookman, T., & Ramprasad, R.
- Venue
- Scientific Reports
- Published
- 2016-02-15
- Volume
- 6
- Issue
- 1
- Pages
- 20952-20952
- ISSN
- 2045-2322 (ISSN-L)
- OpenAlex
- W2415372084
- Cited by
- 389
- References
- 44
- FWCI
- 15.86
- Type
- journal article
- Language
- en
- Open access
- gold
About these checks
Registry, retraction, Cites and statistics results are computed, not judged, with one exception: a printed reference that no index lists is read once by a model before it counts as a citation error. Claims are extracted by a model and kept only when their quote appears verbatim in the text; each cited source is then checked, with a model’s help, for whether it says what the claim relies on. Those verdicts can be wrong — read the claim’s quote and the cited source before relying on one.
Statistics and arithmetic are recomputed, not judged.
Confidence bands are shown only for fields calibrated on our annotated test set. None is calibrated yet, so no band is shown.
What counts as a claim ›How we measure confidence ›How we check this ›
Are you an author, or do you see a problem with this page? Request a review
Data sources
Bibliographic data: Semantic Scholar, OpenAlex, Crossref.
Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).
Semantic Scholar’s data is described in: Kinney, R., et al. (2023). The Semantic Scholar Open Data Platform. arXiv:2301.10140.