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Dive into the research topics where Xian-Ming Bai is active.

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Featured researches published by Xian-Ming Bai.


Modelling and Simulation in Materials Science and Engineering | 2015

Development of a grain boundary pinning model that considers particle size distribution using the phase field method

Michael Tonks; Yongfeng Zhang; Aaron S. Butterfield; Xian-Ming Bai

In this work, we expand a grain boundary (GB) pinning model that considers a range of different spatial distributions of particles to also account for a distribution of particle sizes. We begin by developing a phase field model that describes GB and pore interactions and verify it by comparing to molecular dynamics simulations. We then develop an analytical pinning model that considers the impact of the particle size distribution, in terms of the mean and standard deviation of the particle radius. The analytical model is verified by comparing to simulation results of our phase field model and those of a simple Monte Carlo model. A significant finding from the model is that the mean value of the resistive pressure decreases with increasing standard deviation of the particle radius.


Structural Materials for Generation IV Nuclear Reactors | 2017

Irradiation effects in Generation IV nuclear reactor materials

A. Aitkaliyeva; Lingfeng He; H. Wen; B.D. Miller; Xian-Ming Bai; T. Allen

Generation IV reactor structural materials will be exposed to high doses and temperatures during reactor operation that may lead to irradiation-induced degradation. This degradation will differ from that seen in light water reactors and therefore understanding mechanisms controlling material performance during irradiation is critical for evaluating the viability of Generation IV nuclear reactor concepts. This chapter discusses irradiation effects and microstructural changes that affect mechanical properties and dimensional stability of Generation IV reactor materials.


Archive | 2015

NEAMS-ATF M3 Milestone Report: Literature Review of Modeling of Radiation-Induced Swelling in Fe-Cr-Al Steels

Xian-Ming Bai; Suleyman Bulent Biner; Chao Jiang

Fe-Cr-Al steels are proposed as accident-tolerant-fuel (ATF) cladding materials in light water reactors due to their excellent oxidation resistance at high temperatures. Currently, the understanding of their performance in reactor environment is still limited. In this review, firstly we reviewed the experimental studies of Fe-Cr-Al based alloys with particular focus on the radiation effects in these alloys. Although limited data are available in literature, several previous and recent experimental studies have shown that Fe-Cr-Al based alloys have very good void swelling resistance at low and moderate irradiation doses but the growth of dislocation loops is very active. Overall, the behavior of radiation damage evolution is similar to that in Fe-Cr ferritic/martensitic alloys. Secondly, we reviewed the rate theory-based modeling methods for modeling the coevolution of voids and dislocation loops in materials under irradiation such as Frenkel pair three-dimensional diffusion model (FP3DM) and cluster dynamics. Finally, we summarized and discussed our review and proposed our future plans for modeling radiation damage in Fe-Cr-Al based alloys.


Archive | 2014

NEAMS FPL M2 Milestone Report: Development of a UO₂ Grain Size Model using Multicale Modeling and Simulation

Michael R Tonks; Yongfeng Zhang; Xian-Ming Bai

This report summarizes development work funded by the Nuclear Energy Advanced Modeling Simulation programs Fuels Product Line (FPL) to develop a mechanistic model for the average grain size in UO₂ fuel. The model is developed using a multiscale modeling and simulation approach involving atomistic simulations, as well as mesoscale simulations using INLs MARMOT code.


Journal of Nuclear Materials | 2013

In-situ TEM observation of dislocation evolution in Kr-irradiated UO2 single crystal

Lingfeng He; Mahima Gupta; Clarissa Yablinsky; Jian Gan; M. A. Kirk; Xian-Ming Bai; Janne Pakarinen; Todd R. Allen


Acta Materialia | 2016

Homogeneous hydride formation path in α-Zr: Molecular dynamics simulations with the charge-optimized many-body potential

Yongfeng Zhang; Xian-Ming Bai; Jianguo Yu; Michael R. Tonks; Mark J. Noordhoek; Simon R. Phillpot


Computational Materials Science | 2015

Preferential Cu precipitation at extended defects in bcc Fe: An atomistic study

Yongfeng Zhang; Paul C. Millett; Michael Tonks; Xian-Ming Bai; S. Bulent Biner


Acta Materialia | 2015

Testing thermal gradient driving force for grain boundary migration using molecular dynamics simulations

Xian-Ming Bai; Yongfeng Zhang; Michael Tonks


Journal of Nuclear Materials | 2014

Molecular dynamics simulations of intergranular fracture in UO2 with nine empirical interatomic potentials

Yongfeng Zhang; Paul C. Millett; Michael Tonks; Xian-Ming Bai; S. Bulent Biner


Journal of Nuclear Materials | 2013

Assessment of structures and stabilities of defect clusters and surface energies predicted by nine interatomic potentials for UO2

Stephen A. Taller; Xian-Ming Bai

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Yongfeng Zhang

Idaho National Laboratory

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Michael Tonks

Idaho National Laboratory

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S. Bulent Biner

Idaho National Laboratory

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Daniel Schwen

Idaho National Laboratory

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Lingfeng He

Idaho National Laboratory

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Paul C. Millett

Idaho National Laboratory

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Janne Pakarinen

University of Wisconsin-Madison

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Jian Gan

Idaho National Laboratory

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M. A. Kirk

Argonne National Laboratory

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