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
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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
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Band theory and Mott insulators: Hubbard U instead of Stoner I
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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
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All-electron magnetic response with pseudopotentials: NMR chemical shifts
Pickard, C. J., & Mauri, F. (2001) · Physical Review B · doi:10.1103/physrevb.63.245101 · Cited by 1,834
Solution of the Schrödinger Equation in Periodic Lattices with an Application to Metallic Lithium
Kohn, W., & Rostoker, N. (1954) · Physical Review · doi:10.1103/physrev.94.1111 · Cited by 1,803
On the calculation of the energy of a Bloch wave in a metal
Korringa, J. (1947) · Physica · doi:10.1016/0031-8914(47)90013-x · Cited by 1,540
New Method for Calculating Wave Functions in Crystals and Molecules
Phillips, J. C., & Kleinman, L. (1959) · Physical Review · doi:10.1103/physrev.116.287 · Cited by 1,233
Fully unconstrained noncollinear magnetism within the projector augmented-wave method
Hobbs, D., Kresse, G., & Hafner, J. (2000) · Physical Review B · doi:10.1103/physrevb.62.11556 · Cited by 914
Wave Functions in a Periodic Potential
Slater, J. C. (1937) · Physical Review · doi:10.1103/physrev.51.846 · Cited by 889
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Self-citationA New Method for Calculating Wave Functions in Crystals
Herring, C. (1940) · Physical Review · doi:10.1103/physrev.57.1169 · Cited by 525
Holzwarth, N. A. W., Tackett, A. R., & Matthews, G. E. (2001) · Computer Physics Communications · doi:10.1016/s0010-4655(00)00244-7 · Cited by 462
First-principles calculations of defects in oxygen-deficient silica exposed to hydrogen
Blöchl, P. E. (2000) · Physical Review B · doi:10.1103/physrevb.62.6158 · Cited by 401
Self-citationHolzwarth, N. A. W., Matthews, G. E., Dunning, R. B., Tackett, A. R., & Zeng, Y. (1997) · Physical Review B · doi:10.1103/physrevb.55.2005 · Cited by 270
First-principles calculations of hyperfine parameters
Van de Walle, C. G., & Blöchl, P. E. (1993) · Physical Review B · doi:10.1103/physrevb.47.4244 · Cited by 253
Self-citationBlöchl, P. E. (1995) · The Journal of Chemical Physics · doi:10.1063/1.470314 · Cited by 236
Self-citationElectric-field-gradient calculations using the projector augmented wave method
Petrilli, H. M., Blöchl, P. E., Blaha, P., & Schwarz, K. (1998) · Physical Review B · doi:10.1103/physrevb.57.14690 · Cited by 235
Self-citationZunger, A., & Cohen, M. L. (1978) · Physical Review B · doi:10.1103/physrevb.18.5449 · Cited by 196
Tackett, A. R., Holzwarth, N. A. W., & Matthews, G. E. (2001) · Computer Physics Communications · doi:10.1016/s0010-4655(00)00241-1 · Cited by 127
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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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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.
