H,He对Ti_3SiC_2材料力学性能影响的第一性原理研究  

Effect of H and He on the mechanical properties of Ti_3SiC_2: the first-principles calculation

作　　者：姚宝殿[1] 胡桂青[1] 于治水[1] 张慧芬[2] 施立群[2] 沈皓[2] 王月霞[2] 

机构地区：[1]上海工程技术大学材料工程学院,上海201620 [2]复旦大学现代物理研究所,上海200433

出　　处：《物理学报》2016年第2期275-280,共6页Acta Physica Sinica

基　　金：国家自然科学基金(批准号:11475046;11175047)资助的课题~~

摘　　要：层状三元化合物Ti_3SiC_2兼具陶瓷与金属的优良性能而得到诸多研究领域的关注.本工作采用第一性原理密度泛函理论研究了氢、氦对该材料解理断裂行为的影响,以期探讨Ti_3SiC_2作为核应用材料的可行性.结果表明Si—Ti相对较弱的化学键使之相应的原子层间成为解理断裂面.氢与氦都易在此原子层间聚集.氦的聚集严重降低材料的解理断裂临界应力促使材料的断裂,而氢则对该临界应力影响不大.两者的差异源于这两类原子与材料中晶体原子相异的电子杂化行为.Layered MAX phase ternary compounds （M = early transition metals, A = group A elements, and X --- C or N） show promise of wide applications in many applied fields because these compounds have combined ceramic and metallic properties. As an exemple of the MAX phase family, Ti3SiC2 exhibits a high melting temperature, high electrical and thermal conductivities, and an excellent resistance to oxidation and thermal shock. Particularly, it possesses unusual mechanical properties, such as easy machinability, high Young＇s modulus, thus it is considered as a candidate in advanced nuclear reactors. In this work, we investigate the effect of hydrogen and helium on the cleavage fracture of Ti3SiC2 in order to evaluate the reliability of Ti3SiC2 used in nuclear industry. We have performed first-principles mechanical calculations by using the density functional theory as implemented in the Cambridge Serial Total Energy Package code. Uniaxial tensile simulations along c-axis have been done to calculate the stress-strain curve and the cleavage energy for each interlayer of Ti3SiC2. It is found that Ti3SiC2 has the cleavage characteristics, and the habit cleavage plane starts from Si-Ti interlayer because of relatively weak Si--Ti bond. Hydrogen and helium always accumulate in the Si layer. Helium decreases largely the critical stress of cleavage fracture of Ti3SiC2. In contrast, hydrogen does not efficiently affect the cleavage fracture in Wi3SiC2. The difference between helium and hydrogen behaviors in Ti3SiC2 originates primarily from the difference of electronic hybridization with lattice atoms of Ti3SiC2. For helium, the neighboring Si atoms will be ejected by helium atoms, and the Si--Ti bonds will be broken, thus resulting in the cleavage fracture. However, for hydrogen, it is primarily hybridized with the s states of neighboring Si atoms, which does not severely disturb the p-d hybridization between Si and Ti atoms. Thus, the cleavage fracture from Si-Ti interlayer is hardly aggravated in the presence of hydrogen

关 键 词：密度泛函理论 辐照损伤 解理断裂 TI3SIC2 

分 类 号：O341[理学—固体力学]