晶界
材料科学
空隙(复合材料)
钛
氧气
碳纤维
热力学
化学物理
结晶学
化学
冶金
复合材料
微观结构
物理
复合数
有机化学
作者
Dmitry A. Aksyonov,Tilmann Hickel,Jörg Neugebauer,А. Г. Липницкий
标识
DOI:10.1088/0953-8984/28/38/385001
摘要
The solution, grain boundary (GB) segregation, and co-segregation of carbon and oxygen atoms in α-titanium are studied using density functional theory. For five titanium tilt boundaries, including T1, T2, and C1 twin systems, we determine the GB structure, as well as GB energy and excess volume. The segregation energies and volumes of carbon and oxygen are calculated for 23 inequivalent interstitial voids, while for co-segregation 75 configurations are considered. It is obtained that depending on the type of the segregation void both a positive and a negative segregation process is possible. The physical reasons of segregation are explained in terms of the analysis of the void atomic geometry, excess volume and features of the electronic structure at the Fermi level. Although carbon and oxygen show qualitatively similar properties in α-Ti, several distinctions are observed for their segregation behavior and mutual interactions.
科研通智能强力驱动
Strongly Powered by AbleSci AI