The DOI matches its Crossref record; 27 of the 27 references it cites were found in a registry or an index.
Projector augmented wave method:ab initio molecular dynamics with full wave functions
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Citations
Cites
Projector augmented-wave method
Blöchl, P. E. (1994) · Physical Review B · doi:10.1103/physrevb.50.17953 · Cited by 92,732
Self-citationFrom ultrasoft pseudopotentials to the projector augmented-wave method
Kresse, G., & Joubert, D. (1999) · Physical Review B · doi:10.1103/physrevb.59.1758 · Cited by 85,307
Self-Consistent Equations Including Exchange and Correlation Effects
Kohn, W., & Sham, L. J. (1965) · Physical Review · doi:10.1103/physrev.140.a1133 · Cited by 64,135
Hohenberg, P., & Kohn, W. (1964) · Physical Review · doi:10.1103/physrev.136.b864 · Cited by 53,541
Soft self-consistent pseudopotentials in a generalized eigenvalue formalism
Vanderbilt, D. (1990) · Physical Review B · doi:10.1103/physrevb.41.7892 · Cited by 23,185
Unified Approach for Molecular Dynamics and Density-Functional Theory
Car, R., & Parrinello, M. (1985) · Physical Review Letters · doi:10.1103/physrevlett.55.2471 · Cited by 10,754
Band theory and Mott insulators: Hubbard U instead of Stoner I
Anisimov, V. I., Zaanen, J., & Andersen, O. K. (1991) · Physical Review B · doi:10.1103/physrevb.44.943 · Cited by 7,505
Andersen, O. K. (1975) · Physical Review B · doi:10.1103/physrevb.12.3060 · Cited by 6,556
Norm-Conserving Pseudopotentials
Hamann, D. R., Schlüter, M., & Chiang, C. (1979) · Physical Review Letters · doi:10.1103/physrevlett.43.1494 · Cited by 4,511
Nonlinear ionic pseudopotentials in spin-density-functional calculations
Louie, S. G., Froyen, S., & Cohen, M. L. (1982) · Physical Review B · doi:10.1103/physrevb.26.1738 · Cited by 2,247
Cited by
Real-space grid implementation of the projector augmented wave method
Mortensen, J. J., Hansen, L. B., & Jacobsen, K. W. (2005) · Physical Review B · doi:10.1103/physrevb.71.035109 · Cited by 2,072
Density functional theory for transition metals and transition metal chemistry
Cramer, C. J., & Truhlar, D. G. (2009) · Physical Chemistry Chemical Physics · doi:10.1039/b907148b · Cited by 1,648
Communications: Elementary oxygen electrode reactions in the aprotic Li-air battery
Hummelshøj, J. S., Blomqvist, J., Datta, S., Vegge, T., Rossmeisl, J., Thygesen, K. S., Luntz, A. C., Jacobsen, K. W., & Nørskov, J. K. (2010) · The Journal of Chemical Physics · doi:10.1063/1.3298994 · Cited by 419
Quantum-Chemical Characterization of the Properties and Reactivities of Metal–Organic Frameworks
Odoh, S. O., Cramer, C. J., Truhlar, D. G., & Gagliardi, L. (2015) · Chemical Reviews · doi:10.1021/cr500551h · Cited by 306
Bayesian Error Estimation in Density-Functional Theory
Mortensen, J. J., Kaasbjerg, K., Frederiksen, S. L., Nørskov, J. K., Sethna, J. P., & Jacobsen, K. W. (2005) · Physical Review Letters · doi:10.1103/physrevlett.95.216401 · Cited by 208
Metadata
- Authors
- Blöchl, P. E., Först, C. J., & Schimpl, J.
- Venue
- Bulletin of Materials Science
- Published
- 2003-01
- Volume
- 26
- Issue
- 1
- Pages
- 33-41
- ISSN
- 0250-4707 (ISSN-L)
- 0973-7669
- OpenAlex
- W2100503591
- Cited by
- 630
- References
- 27
- FWCI
- 5.90
- Type
- journal article
- Language
- en
- Open access
- closed
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- CoChat. (2026). Citation check: Projector augmented wave method:ab initio molecular dynamics with full wave functions. https://app.cochat.ai/papers/10.1007/bf02712785
- The paper
- Blöchl, P. E., Först, C. J., & Schimpl, J. (2003). Projector augmented wave method:ab initio molecular dynamics with full wave functions. Bulletin of Materials Science. https://doi.org/10.1007/bf02712785
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.
