On the origin of large interstitial clusters in displacement cascades

被引:133
作者
Calder, A. F. [1 ]
Bacon, D. J. [1 ]
Barashev, A. V. [1 ]
Osetsky, Yu. N. [2 ]
机构
[1] Univ Liverpool, Dept Engn, Liverpool L69 3GH, Merseyside, England
[2] Oak Ridge Natl Lab, Div Math & Comp Sci, Oak Ridge, TN 37831 USA
基金
英国工程与自然科学研究理事会;
关键词
radiation damage; displacement cascade; self-interstitial atom cluster; shock wave; molecular dynamics; MOLECULAR-DYNAMICS SIMULATION; COMPUTER-SIMULATION; DEFECT PRODUCTION; FE-CR; DAMAGE; COPPER; CU; METALS; IRON; ATOM;
D O I
10.1080/14786430903117141
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Displacement cascades with wide ranges of primary knock-on atom (PKA) energy and mass in iron were simulated using molecular dynamics. New visualisation techniques are introduced to show how the shock-front dynamics and internal structure of a cascade develop over time. These reveal that the nature of the final damage is determined early on in the cascade process. We define a zone (termed 'spaghetti') in which atoms are moved to new lattice sites and show how it is created by a supersonic shock-front expanding from the primary recoil event. A large cluster of self-interstitial atoms can form on the periphery of the spaghetti if a hypersonic recoil creates damage with a supersonic shock ahead of the main supersonic front. When the two fronts meet, the main one injects atoms into the low-density core of the other: these become interstitial atoms during the rapid recovery of the surrounding crystal. The hypersonic recoil occurs in less than 0.1 ps after the primary recoil and the interstitial cluster is formed before the onset of the thermal spike phase of the cascade process. The corresponding number of vacancies is then formed in the spaghetti core as the crystal cools, i.e. at times one to two orders of magnitude longer. By using the spaghetti zone to define cascade volume, the energy density of a cascade is shown to be almost independent of the PKA mass. This throws into doubt the conventional energy-density interpretation of an increased defect yield with increasing PKA mass in ion irradiation.
引用
收藏
页码:863 / 884
页数:22
相关论文
共 50 条
[41]   Molecular dynamics simulation of effects of Al on the evolution of displacement cascades in AlxCoCrFeNi high entropy alloys [J].
Wang, Rui ;
Chen, Zhiwei ;
Shu, Yue ;
Lin, Yeping ;
Liu, Zhixiao ;
Deng, Huiqiu ;
Hu, Wangyu ;
Yang, Tengfei .
JOURNAL OF NUCLEAR MATERIALS, 2023, 577
[42]   Effects of helium concentration and radiation temperature on interaction of helium atoms with displacement cascades in bcc iron [J].
Gao, Chan ;
Tian, Dongfeng ;
Li, Maosheng ;
Qian, Dazhi .
NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS, 2018, 418 :46-53
[43]   Atomistic study on the dynamic response of helium bubbles to high-energy displacement cascades in tungsten [J].
Cui, Jiechao ;
Li, Min ;
Fu, Baoqin ;
Hou, Qing .
NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS, 2022, 510 :29-38
[44]   STUDY ON THE EFFECT OF DIFFERENT FACTORS OF DISPLACEMENT CASCADES IN ALPHA-FE BY MOLECULAR DYNAMICS SIMULATIONS [J].
Lin, Pandong ;
Nie, Junfeng ;
Liu, Meidan .
PROCEEDINGS OF THE 2020 INTERNATIONAL CONFERENCE ON NUCLEAR ENGINEERING (ICONE2020), VOL 1, 2020,
[45]   Evaluation of Cr Concentration Effect on Displacement Cascades in Fe-Cr Alloys with Piecewise Potential [J].
Yang, Xinhua ;
Zheng, Ying ;
Li, Jie .
ACTA MECHANICA SOLIDA SINICA, 2020, 33 (02) :239-250
[46]   Primary defect production by high energy displacement cascades in molybdenum [J].
Selby, Aaron P. ;
Xu, Donghua ;
Juslin, Niklas ;
Capps, Nathan A. ;
Wirth, Brian D. .
JOURNAL OF NUCLEAR MATERIALS, 2013, 437 (1-3) :19-23
[47]   Defect production by near-surface displacement cascades in α-zirconium [J].
de Diego, N ;
Bacon, DJ .
RADIATION EFFECTS AND DEFECTS IN SOLIDS, 1997, 141 (1-4) :337-+
[48]   Evolution of Atomic Displacement Cascades in Fe-Cr Alloy [J].
Korchuganov, A. V. ;
Zolnikov, K. P. ;
Kryzhevich, D. S. .
ADVANCED MATERIALS WITH HIERARCHICAL STRUCTURE FOR NEW TECHNOLOGIES AND RELIABLE STRUCTURES 2016, 2016, 1783
[49]   Formation of Defects in Displacement Cascades in Molybdenum: Simulation of Molecular Dynamics [J].
Kuksin, A. Yu. ;
Yanilkin, A. V. .
PHYSICS OF METALS AND METALLOGRAPHY, 2016, 117 (03) :230-237
[50]   Structures and stabilities of small carbon interstitial clusters in cubic silicon carbide [J].
Jiang, Chao ;
Morgan, Dane ;
Szlufarska, Izabela .
ACTA MATERIALIA, 2014, 62 :162-172