Guzmán Abril Azócar, Jeon Jeongwook, Hartmaier Alexander, Janisch Rebecca
Interdisciplinary Centre for Advanced Materials Simulation (ICAMS), Ruhr-Universität Bochum, 44801 Bochum, Germany.
Materials (Basel). 2020 Dec 18;13(24):5785. doi: 10.3390/ma13245785.
Hydrogen embrittlement, which severely affects structural materials such as steel, comprises several mechanisms at the atomic level. One of them is hydrogen enhanced decohesion (HEDE), the phenomenon of H accumulation between cleavage planes, where it reduces the interplanar cohesion. Grain boundaries are expected to play a significant role for HEDE, since they act as trapping sites for hydrogen. To elucidate this mechanism, we present the results of first-principles studies of the H effect on the cohesive strength of α-Fe single crystal (001) and (111) cleavage planes, as well as on the Σ5(310)[001] and Σ3(112)[11¯0] symmetrical tilt grain boundaries. The calculated results show that, within the studied range of concentrations, the single crystal cleavage planes are much more sensitive to a change in H concentration than the grain boundaries. Since there are two main types of procedures to perform tensile tests, different in whether or not to allow the relaxation of atomic positions, which can affect the quantitative and qualitative results, these methods are revisited to determine their effect on the predicted cohesive strength of segregated interfaces.
氢脆严重影响钢铁等结构材料,它在原子层面包含多种机制。其中之一是氢增强脱粘(HEDE),即氢在解理面之间积累的现象,在此过程中氢会降低面间结合力。由于晶界可作为氢的俘获位点,预计其在氢增强脱粘过程中发挥重要作用。为阐明这一机制,我们给出了关于氢对α-Fe单晶(001)和(111)解理面以及Σ5(310)[001]和Σ3(112)[11¯0]对称倾斜晶界结合强度影响的第一性原理研究结果。计算结果表明,在所研究的浓度范围内,单晶解理面对氢浓度变化比晶界更为敏感。由于进行拉伸试验有两种主要方法,二者的区别在于是否允许原子位置弛豫,这会影响定量和定性结果,因此我们重新审视了这些方法,以确定它们对预测的偏析界面结合强度的影响。