Dynamic overshoot in -iron by atomistic simulations
Article Properties
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DOI (url)
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Publication Date1998/09/01
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Indian UGC (journal)
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Refrences29
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Citations57
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A Machová
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G J Ackland
Cite
Machová, A, and G J Ackland. “Dynamic Overshoot in -Iron by Atomistic Simulations”. Modelling and Simulation in Materials Science and Engineering, vol. 6, no. 5, 1998, pp. 521-42, https://doi.org/10.1088/0965-0393/6/5/002.
Machová, A., & Ackland, G. J. (1998). Dynamic overshoot in -iron by atomistic simulations. Modelling and Simulation in Materials Science and Engineering, 6(5), 521-542. https://doi.org/10.1088/0965-0393/6/5/002
Machová A, Ackland GJ. Dynamic overshoot in -iron by atomistic simulations. Modelling and Simulation in Materials Science and Engineering. 1998;6(5):521-42.
Journal Categories
Science
Chemistry
Science
Physics
Technology
Chemical technology
Technology
Electrical engineering
Electronics
Nuclear engineering
Materials of engineering and construction
Mechanics of materials
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Refrences
| Title | Journal | Journal Categories | Citations | Publication Date |
|---|---|---|---|---|
| Computer simulation of point defect properties in dilute Fe—Cu alloy using a many-body interatomic potential | Philosophical Magazine A | 544 | 1997 | |
| Molecular statics simulation of fracture in -iron | Modelling and Simulation in Materials Science and Engineering |
| 89 | 1996 |
| Simulation of dynamic fracture of an impact-loaded brittle solid: microcracked and polycrystalline solids | Modelling and Simulation in Materials Science and Engineering |
| 6 | 1995 |
| A molecular-dynamics simulation of crack-tip extension: The brittle-to-ductile transition | Modelling and Simulation in Materials Science and Engineering |
| 74 | 1994 |
Grain boundaries as heterogeneous systems: atomic and continuum elastic properties | Philosophical Transactions of the Royal Society of London. Series A: Physical and Engineering Sciences | 66 | 1992 |
Citations
| Title | Journal | Journal Categories | Citations | Publication Date |
|---|---|---|---|---|
| Spallation damage of tungsten heavy alloy under shock loading | Materials Letters |
| 2024 | |
| Automated determination of grain boundary energy and potential-dependence using the OpenKIM framework | Computational Materials Science |
| 4 | 2023 |
Size effects in molecular dynamic simulations of fracture in bcc iron crystals | Physica Scripta |
| 2023 | |
| Atomistic scale behaviors of intergranular crack propagation along twist grain boundary in iron under dynamic loading | Engineering Fracture Mechanics |
| 2 | 2022 |
Ductile-brittle transition at edge cracks (001)[110] in BCC iron under different loading rates in mode I: a 3D atomistic study | Materials Research Express |
| 2 | 2022 |
Citations Analysis
The category
Technology: Electrical engineering. Electronics. Nuclear engineering: Materials of engineering and construction. Mechanics of materials 40
is the most commonly referenced area in studies that cite this article. The first research to cite this article was titled Atomistic simulation of stacking fault formation in bcc iron and was published in 1999. The most recent citation comes from a 2024 study titled Spallation damage of tungsten heavy alloy under shock loading. This article reached its peak citation in 2010, with 6 citations. It has been cited in 25 different journals, 8% of which are open access. Among related journals, the Materials Science and Engineering: A cited this research the most, with 8 citations. The chart below illustrates the annual citation trends for this article.