分子动力学模拟在金属材料方向“材料科学基础”课程教学中的应用
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徐恒钧,刘国勋.材料科学基础[M].北京:北京工业大学出版社,2001.
周健,陆海鸣,杨玉荣,等.计算材料学[M].北京:化学工业出版社,2023.
单斌,陈征征,陈蓉.材料学的纳米尺度计算模拟从基本原理到算法实现[M].湖北:华中科技大学出版社,2015.
A P Thompson, H M Aktulga, R Berger, D S Bolintineanu, W M Brown, P S Crozier, P J in't Veld, A Kohlmeyer, S G Moore, T D Nguyen, R Shan, M J Stevens, J Tranchida, C Trott, S J Plimpton. LAMMPS - a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales [J].Computer Physics Communications,2022(271):10817.
A Stukowski. Visualization and analysis of atomistic simulation data with OVITO-the Open Visualization Tool [J].Modelling and Simulation in Materials Science and Engineering,2009,18(1):15012.
D Faken, H Jonsson. Systematic analysis of local atomic structure combined with 3D computer graphics [J].Computational Materials Science,1994(2):279.
A Stukowski, V V Bulatov, A Arsenlis. Automated identification and indexing of dislocations in crystal interfaces [J].Modelling and Simulation in Materials Science and Engineering,2012(20):85007.
X Ge, X Liu, C. Hou, et al. Distinguishing contributions of ceramic matrix and binder metal to the plasticity of nanocrystalline cermets [J].IUCrJ,2020,7(1):42-48.
J Fang, X Liu, H Lu, X. Song. Crystal defects responsible for mechanical behaviors of a WC–Co composite at room and high temperatures–a simulation study [J].Acta Crystallographica Section B,2019,75(2):134-142.
J Chen, Y Yang, H Lu, X Liu, et al. Mechanical behavior of cermets with different morphology of ceramic grains [J].Acta Materialia,2024(66):119649.
DOI: https://doi.org/10.33142/fme.v6i5.16585
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