The DOI matches its Crossref record; 27 of the 27 references it cites were found in a registry or an index.
Deformation-mechanism map for nanocrystalline metals by molecular-dynamics simulation
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Citations
Cites
Polymorphic transitions in single crystals: A new molecular dynamics method
Parrinello, M., & Rahman, A. (1981) · Journal of Applied Physics · doi:10.1063/1.328693 · Cited by 19,790
Hirth, J. P., & Lothe, J. (1968) · Medical Entomology and Zoology · Cited by 9,770
Deformation-Mechanism Maps: The Plasticity and Creep of Metals and Ceramics
Frost, H. J., & Ashby, M. F. (1982) · CERN Document Server (European Organization for Nuclear Research) · Cited by 2,462
A Model for Boundary Diffusion Controlled Creep in Polycrystalline Materials
Coble, R. L. (1963) · Journal of Applied Physics · doi:10.1063/1.1702656 · Cited by 2,333
Softening of nanocrystalline metals at very small grain sizes
Schiøtz, J., Di Tolla, F. D., & Jacobsen, K. W. (1998) · Nature · doi:10.1038/35328 · Cited by 1,733
Interatomic Potentials from First-Principles Calculations: The Force-Matching Method
Ercolessi, F., & Adams, J. B. (1994) · Europhysics Letters (EPL) · doi:10.1209/0295-5075/26/8/005 · Cited by 1,455
Interatomic Potentials from First-Principles Calculations – The Force-Matching MethodPreprint
Ercolessi, F., & Adams, J. B. (1994) · Cited by 1,160
Hoover NPT dynamics for systems varying in shape and size
Melchionna, S., Ciccotti, G., & Lee Holian, B. (1993) · Molecular Physics · doi:10.1080/00268979300100371 · Cited by 1,119
A first report on deformation-mechanism maps
Ashby, M. F. (1972) · Acta Metallurgica · doi:10.1016/0001-6160(72)90082-x · Cited by 1,031
Yamakov, V., Wolf, D., Phillpot, S. R., Mukherjee, A. K., & Gleiter, H. (2002) · Nature Materials · doi:10.1038/nmat700 · Cited by 989
Self-citation
Cited by
Zhu, Y., & Wu, X. (2023) · Progress in Materials Science · doi:10.1016/j.pmatsci.2022.101019 · Cited by 1,537
Deformation twinning in nanocrystalline materials
Zhu, Y. T., Liao, X. Z., & Wu, X. L. (2012) · Progress in Materials Science · doi:10.1016/j.pmatsci.2011.05.001 · Cited by 1,373
Size dependence of nanostructures: Impact of bond order deficiency
Sun, C. Q. (2007) · Progress in Solid State Chemistry · doi:10.1016/j.progsolidstchem.2006.03.001 · Cited by 873
Probing the phase transformation and dislocation evolution in dual-phase high-entropy alloys
Fang, Q., Chen, Y., Li, J., Jiang, C., Liu, B., Liu, Y., & Liaw, P. K. (2019) · International Journal of Plasticity · doi:10.1016/j.ijplas.2018.10.014 · Cited by 334
Nanostructured titanium-based materials for medical implants: Modeling and development
Mishnaevsky, L., Levashov, E., Valiev, R. Z., Segurado, J., Sabirov, I., Enikeev, N., Prokoshkin, S., Solov’yov, A. V., Korotitskiy, A., Gutmanas, E., et al. (2014) · Materials Science and Engineering: R: Reports · doi:10.1016/j.mser.2014.04.002 · Cited by 268
Metadata
- Authors
- Yamakov, V., Wolf, D., Phillpot, S. R., Mukherjee, A. K., & Gleiter, H.
- Venue
- Nature Materials
- Published
- 2003-12-14
- Volume
- 3
- Issue
- 1
- Pages
- 43-47
- ISSN
- 1476-1122 (ISSN-L)
- 1476-4660
- OpenAlex
- W2012774845
- Cited by
- 847
- References
- 27
- FWCI
- 16.32
- Type
- journal article
- Language
- en
- Open access
- closed
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- The paper
- Yamakov, V., Wolf, D., Phillpot, S. R., Mukherjee, A. K., & Gleiter, H. (2004). Deformation-mechanism map for nanocrystalline metals by molecular-dynamics simulation. Nature Materials. https://doi.org/10.1038/nmat1035
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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.
