Reaction of amorphous/crystalline SiOC/Fe interfaces by thermal annealing

被引:12
作者
Su, Qing [1 ]
Zhernenkov, Mikhail [2 ]
Ding, Hepeng [3 ]
Price, Lloyd [4 ]
Haskel, Daniel [5 ]
Watkins, Erik Benjamin [6 ]
Majewski, Jaroslaw [7 ,8 ]
Shao, Lin [4 ]
Demkowicz, Michael J. [3 ]
Nastasi, Michael [1 ,9 ,10 ]
机构
[1] Univ Nebraska, Nebraska Ctr Energy Sci Res, Lincoln, NE 68583 USA
[2] Brookhaven Natl Lab, Natl Synchrotron Light Source 2, Upton, NY 11973 USA
[3] Texas A&M Univ, Mat Sci & Engn, College Stn, TX 77843 USA
[4] Texas A&M Univ, Dept Nucl Engn, College Stn, TX 77843 USA
[5] Argonne Natl Lab, Adv Photon Source, Argonne, IL 60439 USA
[6] Los Alamos Natl Lab, Mat Synth & Integrated Devices, Los Alamos, NM USA
[7] Los Alamos Natl Lab, MPA CINT Los Alamos Neutron Scattering Ctr, Los Alamos, NM 87545 USA
[8] Univ Calif Davis, Dept Chem Engn, Davis, CA 95616 USA
[9] Univ Nebraska, Dept Mech & Mat Engn, Lincoln, NE 68583 USA
[10] Univ Nebraska, Nebraska Ctr Mat & Nanosci, Lincoln, NE 68588 USA
基金
美国国家科学基金会;
关键词
Thermal stability; Amorphous silicon oxycarbide; Nanocrystalline Fe; Amorphous/crystalline interface; SIOC/CRYSTALLINE FE COMPOSITE; RADIATION-DAMAGE; GRAIN-BOUNDARIES; ION IRRADIATION; STABILITY; ALLOYS; HELIUM; FILMS; SIMULATION; FISSION;
D O I
10.1016/j.actamat.2017.06.020
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The development of revolutionary new alloys and composites is crucial to meeting materials requirements for next generation nuclear reactors. The newly developed amorphous silicon oxycarbide (SiOC) and crystalline Fe composite system has shown radiation tolerance over a wide range of temperatures. To advance understanding of this new composite, we investigate the structure and thermal stability of the interface between amorphous SiOC and crystalline Fe by combining various experimental techniques and simulation methods. We show that the SiOC/Fe interface is thermally stable up to at least 400 degrees C. When the annealing temperature reaches 600 degrees C, an intermixed region forms at this interface. This region appears to be a crystalline phase that forms an incoherent interface with the Fe layer. Density functional theory (DFT) Molecular dynamics (MD) is performed on the homogeneous SiFeOC phase to study the early stages of formation of the intermixed layer. Both experimental and simulation results suggest this phase has the fayalite crystal structure. The physical processes involved in the formation of the intermixed region are discussed. (C) 2017 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.
引用
收藏
页码:61 / 67
页数:7
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