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Large scale dislocation dynamics sim...
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Wang, Zhiqiang.
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Large scale dislocation dynamics simulation of bulk deformation.
紀錄類型:
書目-電子資源 : Monograph/item
正題名/作者:
Large scale dislocation dynamics simulation of bulk deformation./
作者:
Wang, Zhiqiang.
面頁冊數:
115 p.
附註:
Source: Dissertation Abstracts International, Volume: 66-02, Section: B, page: 1141.
Contained By:
Dissertation Abstracts International66-02B.
標題:
Engineering, Mechanical. -
電子資源:
http://pqdd.sinica.edu.tw/twdaoapp/servlet/advanced?query=3164298
ISBN:
9780496991204
Large scale dislocation dynamics simulation of bulk deformation.
Wang, Zhiqiang.
Large scale dislocation dynamics simulation of bulk deformation.
- 115 p.
Source: Dissertation Abstracts International, Volume: 66-02, Section: B, page: 1141.
Thesis (Ph.D.)--University of California, Los Angeles, 2004.
In this work, the method of Parametric Dislocation Dynamics (PDD) is utilized to develop new computational methods for the simulation of crystal plasticity at the microscale. A vector form of the elastic field is developed and utilized within the PDD framework. A new theoretical treatment for the elastic field of dislocation ensembles has resulted in a multipole expansion, which is shown to be convergent for distance greater than the size of the cell containing the dislocation ensemble. The method is shown to be very efficient for calculations of the long-range elastic field.
ISBN: 9780496991204Subjects--Topical Terms:
783786
Engineering, Mechanical.
Large scale dislocation dynamics simulation of bulk deformation.
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Source: Dissertation Abstracts International, Volume: 66-02, Section: B, page: 1141.
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Thesis (Ph.D.)--University of California, Los Angeles, 2004.
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In this work, the method of Parametric Dislocation Dynamics (PDD) is utilized to develop new computational methods for the simulation of crystal plasticity at the microscale. A vector form of the elastic field is developed and utilized within the PDD framework. A new theoretical treatment for the elastic field of dislocation ensembles has resulted in a multipole expansion, which is shown to be convergent for distance greater than the size of the cell containing the dislocation ensemble. The method is shown to be very efficient for calculations of the long-range elastic field.
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A parallel computer code for the simulation of single crystal plasticity is developed. Some of the fundamental concerns involved in dislocation interactions have been calibrated by direct comparison with in-situ experiments on thin film copper foils. Simulations of the elasto-plastic deformation of 5 and 10 micron size single copper crystals are performed. Predictions of the work hardening and microstructure are shown to be consistent with experiments.
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http://pqdd.sinica.edu.tw/twdaoapp/servlet/advanced?query=3164298
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