Predicting damage production in monoatomic and multi-elemental targets using stopping and range of ions in matter code: Challenges and recommendations

被引:193
作者
Weber, William J. [1 ]
Zhang, Yanwen [2 ]
机构
[1] Univ Tennessee, Dept Mat Sci & Engn, Knoxville, TN 37996 USA
[2] Oak Ridge Natl Lab, Mat Sci & Technol Div, Oak Ridge, TN 37831 USA
关键词
Ion-solid interaction; Stopping power; Damage profile; Displacements; Full-cascade simulations; RADIATION-DAMAGE; HEAVY-IONS; COMPUTER-SIMULATION; DISPLACEMENT DAMAGE; ENERGETIC IONS; BEAM ANALYSIS; SILICON; SOLIDS; IMPLANTATION; SUBLATTICES;
D O I
10.1016/j.cossms.2019.06.001
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The computer code, Stopping and Range of Ions in Matter (SRIM), is widely used to describe energetic processes of ion-solid interactions; its predictive power relies on the accuracy of energy loss/transfer and collision processes being considered. While the SRIM code is commonly applied in radiation effects research to predict damage production and in the semiconductor industry to estimate ion range and dopant concentration profiles, two challenges exist that affect its use: (1) inconsistency in estimations of atomic displacements between full cascade and quick (modified Kinchin Pease) options and (2) overestimation of electronic stopping power for slow heavy ions in light targets (e.g., Be and Si) or in compound targets containing light elements (e.g., C, N and O in carbides, nitrides and oxides). Based on a literature review and our experimental investigations, we discuss the underlying reasons for the discrepancies, clarify the physical limitations of the SRIM predictions, and, more importantly, provide recommendations to address the two challenges.
引用
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页数:11
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