Kinetics of substitutional Xe and self-interstitial Mo in γ U–10Mo: a molecular dynamic study
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[1] A. Ullah,et al. Continuous Stiffness Measurements and Nanoindentation Studies of bcc Mo: An Atomistic Approach , 2022, Transactions of the Indian Institute of Metals.
[2] A. R. M. Iasir,et al. Xenon mobility in γ-uranium and uranium–molybdenum alloys , 2022, Journal of Applied Physics.
[3] Jae-Uk Lee,et al. First-Principles Calculations of the Diffusivity of Interstitial Helium in Alpha-U Considering Anisotropy, Isotope Effects, and Quantum Effects , 2021, The Journal of Physical Chemistry C.
[4] D. Sangiovanni,et al. Anomalous versus Normal Room-Temperature Diffusion of Metal Adatoms on Graphene , 2020, The journal of physical chemistry letters.
[5] Shenyang Hu,et al. A improved equation of state for Xe gas bubbles in γU-Mo fuels , 2020 .
[6] D. Yun,et al. Xenon Diffusion Mechanism and Xenon Bubble Nucleation and Growth Behaviors in Molybdenum via Molecular Dynamics Simulations , 2019, Materials.
[7] M. Zubair,et al. Effect of Grain Boundary on Diffusion of P in Alpha-Fe: A Molecular Dynamics Study , 2019, Front. Phys..
[8] L. Liang,et al. Fission gas bubbles and recrystallization-induced degradation of the effective thermal conductivity in U-7Mo fuels , 2018, Journal of Nuclear Materials.
[9] A. R. M. Iasir,et al. Estimation of effective thermal conductivity in U-10Mo fuels with distributed xenon gas bubbles , 2018, Journal of Nuclear Materials.
[10] M. Anitescu,et al. Three-dimensional phase-field simulations of intragranular gas bubble evolution in irradiated U-Mo fuel , 2018 .
[11] S. V. D. Berghe,et al. A modelling study of the inter-diffusion layer formation in U-Mo/Al dispersion fuel plates at high power , 2018 .
[12] Shenyang Hu,et al. A Rate-Theory–Phase-Field Model of Irradiation-Induced Recrystallization in UMo Nuclear Fuels , 2017 .
[13] L. Shao,et al. Kinetics of interstitial defects in α-Fe: The effect from uniaxial stress , 2017 .
[14] M. Anitescu,et al. Mesoscale model for fission-induced recrystallization in U-7Mo alloy , 2016 .
[15] Shenyang Hu,et al. Effect of grain morphology on gas bubble swelling in UMo fuels – A 3D microstructure dependent Booth model , 2016 .
[16] W. Setyawan,et al. Formation mechanism of gas bubble superlattice in UMo metal fuels: Phase-field modeling investigation , 2016 .
[17] Ping Zhang,et al. First-principles study of migration and diffusion mechanisms of helium in α-Be , 2016 .
[18] Sergey Starikov,et al. Investigation of point defects diffusion in bcc uranium and U–Mo alloys , 2015 .
[19] Y. Sohn,et al. Diffusion Barrier Selection from Refractory Metals (Zr, Mo and Nb) Via Interdiffusion Investigation for U-Mo RERTR Fuel Alloy , 2014 .
[20] A. M. Yacout,et al. A ternary EAM interatomic potential for U–Mo alloys with xenon , 2013 .
[21] P. Turchi,et al. Density-functional study of U-Mo and U-Zr alloys , 2011 .
[22] V. P. Sinha,et al. Phase transformation of metastable cubic γ-phase in U-Mo alloys , 2010 .
[23] Y. Sohn,et al. Microstructural Characterization of U-Nb-Zr, U-Mo-Nb, and U-Mo-Ti Alloys via Electron Microscopy , 2010 .
[24] G. Henkelman,et al. Optimization methods for finding minimum energy paths. , 2008, The Journal of chemical physics.
[25] H. Jónsson,et al. Density functional theory calculations for the hydrogen evolution reaction in an electrochemical double layer on the Pt(111) electrode. , 2007, Physical chemistry chemical physics : PCCP.
[26] Haw Yang,et al. Quantitative characterization of changes in dynamical behavior for single-particle tracking studies. , 2006, Journal of Physical Chemistry B.
[27] Y. Kim,et al. U-Mo fuels handbook. Version 1.0 , 2006 .
[28] H. Jónsson,et al. Atomic exchange processes in sputter deposition of Pt on Pt(111) , 1995 .
[29] H. Jónsson,et al. Diffusion mechanisms relevant to metal crystal growth : Pt/Pt(111) , 1994 .
[30] Steve Plimpton,et al. Fast parallel algorithms for short-range molecular dynamics , 1993 .
[31] G. Frigerio,et al. IRRADIATION DOSE AND XENON DIFFUSION IN URANIUM DIOXIDE , 1965 .
[32] A. Claire. The theory of D0 in the Arrhenius equation for self-diffusion in cubic metals , 1953 .
[33] Z. Mei,et al. Radiation driven diffusion in γU-Mo , 2021 .
[34] A. Stukowski. Modelling and Simulation in Materials Science and Engineering Visualization and analysis of atomistic simulation data with OVITO – the Open Visualization Tool , 2009 .