The DOI matches its Crossref record; 36 of the 36 references it cites were found in a registry or an index.
Accurate first-principles structures and energies of diversely bonded systems from an efficient density functional
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Citations
Cites
Generalized Gradient Approximation Made Simple
Perdew, J. P., Burke, K., & Ernzerhof, M. (1996) · Physical Review Letters · doi:10.1103/physrevlett.77.3865 · Cited by 215,824
Self-citationFrom ultrasoft pseudopotentials to the projector augmented-wave method
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Self-Consistent Equations Including Exchange and Correlation Effects
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Accurate and simple analytic representation of the electron-gas correlation energy
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Self-citationSelf-interaction correction to density-functional approximations for many-electron systems
Perdew, J. P., & Zunger, A. (1981) · Physical Review B · doi:10.1103/physrevb.23.5048 · Cited by 20,887
Self-citationHybrid 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
Restoring the Density-Gradient Expansion for Exchange in Solids and Surfaces
Perdew, J. P., Ruzsinszky, A., Csonka, G. I., Vydrov, O. A., Scuseria, G. E., Constantin, L. A., Zhou, X., & Burke, K. (2008) · Physical Review Letters · doi:10.1103/physrevlett.100.136406 · Cited by 11,970
Self-citationA simple measure of electron localization in atomic and molecular systems
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Self-citationRationale for mixing exact exchange with density functional approximations
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Software update: The ORCA program system—Version 5.0
Neese, F. (2022) · WIREs Computational Molecular Science · doi:10.1002/wcms.1606 · Cited by 4,963
Accurate and Numerically Efficient r2SCAN Meta-Generalized Gradient Approximation
Furness, J. W., Kaplan, A. D., Ning, J., Perdew, J. P., & Sun, J. (2020) · The Journal of Physical Chemistry Letters · doi:10.1021/acs.jpclett.0c02405 · Cited by 1,438
Self-citationAn autonomous laboratory for the accelerated synthesis of inorganic materials
Szymanski, N. J., Rendy, B., Fei, Y., Kumar, R. E., He, T., Milsted, D., McDermott, M. J., Gallant, M., Cubuk, E. D., Merchant, A., et al. (2023) · Nature · doi:10.1038/s41586-023-06734-w · Cited by 1,041
“To close the gap between the rates of computational screening and experimental realization of novel materials 1,2 , we introduce the A-Lab, an autonomous laboratory for the solid-state synthesis of inorganic powders.”
From 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
Hermann, J., DiStasio, R. A., & Tkatchenko, A. (2017) · Chemical Reviews · doi:10.1021/acs.chemrev.6b00446 · Cited by 657
Metadata
- Authors
- Sun, J., Remsing, R. C., Zhang, Y., Sun, Z., Ruzsinszky, A., Peng, H., Yang, Z., Paul, A., Waghmare, U., Wu, X., Klein, M. L., & Perdew, J. P.
- Venue
- Nature Chemistry
- Published
- 2016-06-13
- Volume
- 8
- Issue
- 9
- Pages
- 831-836
- ISSN
- 1755-4330 (ISSN-L)
- 1755-4349
- OpenAlex
- W2438541361
- Cited by
- 960
- References
- 36
- FWCI
- 38.74
- Type
- journal article
- Language
- en
- Open access
- closed
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- CoChat. (2026). Citation check: Accurate first-principles structures and energies of diversely bonded systems from an efficient density functional. https://app.cochat.ai/papers/10.1038/nchem.2535
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- Sun, J., Remsing, R. C., Zhang, Y., Sun, Z., Ruzsinszky, A., Peng, H., Yang, Z., Paul, A., Waghmare, U., Wu, X., Klein, M. L., & Perdew, J. P. (2016). Accurate first-principles structures and energies of diversely bonded systems from an efficient density functional. Nature Chemistry. https://doi.org/10.1038/nchem.2535
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.
