مقاله‌های دارای تعهدات انتشار عمومی - Xian-Ming Baiبیشتر بدانید
جای دیگری دردسترس نیست: ۵
Effects of Ag doping on the electronic and optical properties of CdSe quantum dots
FA Zhao, HY Xiao, XM Bai, XT Zu
Physical Chemistry Chemical Physics 21 (29), 16108-16119, 2019
تعهدات: National Natural Science Foundation of China
Effects of doping Yb3+, La3+, Ti4+, Hf4+, Ce4+ cations on the mechanical properties, thermal conductivity, and electronic structures of Gd2Zr2O7
FA Zhao, HY Xiao, XM Bai, ZJ Liu, XT Zu
Journal of alloys and compounds 776, 306-318, 2019
تعهدات: National Natural Science Foundation of China
Effects of Nd doping on the mechanical properties and electronic structures of Gd2Zr2O7: a first-principles-based study
FA Zhao, HY Xiao, XM Bai, ZJ Liu, XT Zu
Journal of Materials Science 53 (24), 16423 –16438, 2018
تعهدات: National Natural Science Foundation of China
Unified effect of dispersed Xe on the thermal conductivity of UO2 predicted by three interatomic potentials
W Chen, XM Bai
Jom 72 (4), 1710-1718, 2020
تعهدات: US Department of Energy
High-throughput machine learning-Kinetic Monte Carlo framework for diffusion studies in Equiatomic and Non-equiatomic FeNiCrCoCu high-entropy alloys
W Huang, D Farkas, XM Bai
Materialia 32, 101966, 2023
تعهدات: US National Science Foundation
جای دیگری دردسترس است: ۴۵
Multiscale modeling of thermal conductivity of high burnup structures in UO2 fuels
XM Bai, MR Tonks, Y Zhang, JD Hales
Journal of Nuclear Materials 470, 208-215, 2016
تعهدات: US Department of Energy
Anisotropic hydrogen diffusion in α-Zr and Zircaloy predicted by accelerated kinetic Monte Carlo simulations
Y Zhang, C Jiang, X Bai
Scientific reports 7 (1), 41033, 2017
تعهدات: US Department of Energy
Development of a grain boundary pinning model that considers particle size distribution using the phase field method
MR Tonks, Y Zhang, A Butterfield, XM Bai
Modelling and Simulation in Materials Science and Engineering 23 (4), 045009, 2015
تعهدات: US Department of Energy
Formation of prismatic loops from C15 Laves phase interstitial clusters in body-centered cubic iron
Y Zhang, XM Bai, MR Tonks, SB Biner
Scripta materialia 98, 5-8, 2015
تعهدات: US Department of Energy
Homogeneous hydride formation path in α-Zr: Molecular dynamics simulations with the charge-optimized many-body potential
Y Zhang, XM Bai, J Yu, MR Tonks, MJ Noordhoek, SR Phillpot
Acta Materialia 111, 357-365, 2016
تعهدات: US Department of Energy
Testing thermal gradient driving force for grain boundary migration using molecular dynamics simulations
XM Bai, Y Zhang, MR Tonks
Acta materialia 85, 95-106, 2015
تعهدات: US Department of Energy
Irradiation effects in Generation IV nuclear reactor materials
TA Assel Aitkaliyeva, Lingfeng He, Haiming Wen, Brandon Miller, Xian-Ming Bai
Structural Materials for Generation IV Nuclear Reactors 7, 253-284, 2017
تعهدات: US Department of Energy
Defect and structural evolution under high-energy ion irradiation informs battery materials design for extreme environments
MM Rahman, WY Chen, L Mu, Z Xu, Z Xiao, M Li, XM Bai, F Lin
Nature Communications 11 (1), 4548, 2020
تعهدات: US National Science Foundation, US Department of Energy
Modeling copper precipitation hardening and embrittlement in a dilute Fe-0.3 at.% Cu alloy under neutron irradiation
XM Bai, H Ke, Y Zhang, BW Spencer
Journal of Nuclear Materials 495, 442-454, 2017
تعهدات: US Department of Energy
Theoretical prediction and atomic kinetic Monte Carlo simulations of void superlattice self-organization under irradiation
Y Gao, Y Zhang, D Schwen, C Jiang, C Sun, J Gan, XM Bai
Scientific reports 8 (1), 6629, 2018
تعهدات: US Department of Energy
Evolution of multilayered scale structures during high temperature oxidation of ZrSi2
H Yeom, B Maier, R Mariani, D Bai, K Sridharan
Journal of Materials Research 31 (21), 3409-3419, 2016
تعهدات: US Department of Energy
Temperature and composition dependent thermal conductivity model for U-Zr alloys
W Chen, XM Bai
Journal of Nuclear Materials 507, 360-370, 2018
تعهدات: US Department of Energy
Preferential Cu precipitation at extended defects in bcc Fe: An atomistic study
Y Zhang, PC Millett, MR Tonks, XM Bai, SB Biner
Computational Materials Science 101, 181-188, 2015
تعهدات: US Department of Energy
First principle studies of effects of solute segregation on grain boundary strength in Ni-based alloys
Z Xiao, L He, XM Bai
Journal of Alloys and Compounds 874, 159795, 2021
تعهدات: US Department of Energy
Effect of Xe bubble size and pressure on the thermal conductivity of UO2—A molecular dynamics study
W Chen, MWD Cooper, Z Xiao, DA Andersson, XM Bai
Journal of Materials Research 34 (13), 2295-2305, 2019
تعهدات: US Department of Energy
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