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Generalized framework for interatomic potential design: Application to Fe–He system

  • Published:2012-06 Issue:1-3 Volume:425 Page:22-32
  • ISSN:0022-3115
  • Container-title:Journal of Nuclear Materials
  • language:en
  • Short-container-title:Journal of Nuclear Materials

Author:

Tschopp M.A.,Solanki K.N.,Baskes M.I.,Gao F.,Sun X.,Horstemeyer M.F.

Publisher

Elsevier BV

Subject

Nuclear Energy and Engineering,General Materials Science,Nuclear and High Energy Physics

Cited by 19 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Uncertainty and sensitivity analysis of mechanical and thermal properties computed through Embedded Atom Method potential;Computational Materials Science;2019-08

2. Integrating exploratory data analytics into ReaxFF parameterization;MRS Communications;2018-09

3. From Electrons to Atoms: Designing an Interatomic Potential for Fe-C Alloys;Integrated Computational Materials Engineering (ICME) for Metals;2018-03-31

4. Integrated Computational Materials Engineering (ICME) Pedagogy;Integrated Computational Materials Engineering (ICME) for Metals;2018-03-31

5. Quantifying Parameter Sensitivity and Uncertainty for Interatomic Potential Design: Application to Saturated Hydrocarbons;ASCE-ASME J Risk and Uncert in Engrg Sys Part B Mech Engrg;2017-09-07
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