The DOI matches its Crossref record; 17 of the 17 references it cites were found in a registry or an index.
Dislocation processes in the deformation of nanocrystalline aluminium 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
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
Encyclopedia of Materials: Science and Technology
Buschow, K. H. J., Cahn, R. W., Flemings, M. C., Ilschner, B., Krämer, E. J., & Mahajan, S. K. (2001) · Cited by 1,355
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
Ceramics ductile at low temperature
Karch, J., Birringer, R., & Gleiter, H. (1987) · Nature · doi:10.1038/330556a0 · Cited by 926
Self-citationAtomic-scale simulations of the mechanical deformation of nanocrystalline metals
Schiøtz, J., Vegge, T., Di Tolla, F. D., & Jacobsen, K. W. (1999) · Physical Review B · doi:10.1103/physrevb.60.11971 · Cited by 629
Yamakov, V., Wolf, D., Salazar, M., Phillpot, S. R., & Gleiter, H. (2001) · Acta Materialia · doi:10.1016/s1359-6454(01)00167-7 · Cited by 413
Self-citation
Cited by
Mechanical properties of nanocrystalline materials
Meyers, M. A., Mishra, A., & Benson, D. J. (2006) · Progress in Materials Science · doi:10.1016/j.pmatsci.2005.08.003 · Cited by 4,597
Plasticity in small-sized metallic systems: Intrinsic versus extrinsic size effect
Greer, J. R., & De Hosson, J. T. M. (2011) · Progress in Materials Science · doi:10.1016/j.pmatsci.2011.01.005 · Cited by 1,763
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
Deformation-mechanism map for nanocrystalline metals by molecular-dynamics simulation
Yamakov, V., Wolf, D., Phillpot, S. R., Mukherjee, A. K., & Gleiter, H. (2004) · Nature Materials · doi:10.1038/nmat1035 · Cited by 847
Self-citation
Metadata
- Authors
- Yamakov, V., Wolf, D., Phillpot, S. R., Mukherjee, A. K., & Gleiter, H.
- Venue
- Nature Materials
- Published
- 2002-09-01
- Volume
- 1
- Issue
- 1
- Pages
- 45-49
- ISSN
- 1476-1122 (ISSN-L)
- 1476-4660
- OpenAlex
- W2061447862
- Cited by
- 989
- References
- 17
- FWCI
- 23.16
- 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. (2002). Dislocation processes in the deformation of nanocrystalline aluminium by molecular-dynamics simulation. Nature Materials. https://doi.org/10.1038/nmat700
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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.
