物理学报2012，Vol.61Issue(17)：423-428,6.
钛铝合金高温氧化机理电子理论研究
The electronic theory study on high-temperature oxidation mechanism of TiAI alloy
摘要
Abstract
In order to reveal the physical nature of high temperature oxidation of titanium-aluminous alloy from the electronic level, the atom embedded energy, affinity energy, binding energy and other electronic structure parameters are calculated by using recursive method combining with Castep, and the alloy oxidation mechanism is explored. The results show that there is a larger oxygen solubility in titanium and oxygen atoms can aggregate into titanium matrix near surface, and gradually spread into the deep matrix. Oxygen and titanium have a strong affinity to form a titanium oxide film. Aluminum can form clusters with mutual attraction between aluminum atoms in titanium matrix. Titanium atoms in aluminum clusters are mutually repulsive and form chemical compounds with aluminum atoms. Because of the closing affinity energy between aluminum and titanium with oxygen, the preferential oxidation of aluminum cannot occur, but titanium oxide and aluminum oxide form. The binding energy of A1203 is slightly lower than that of Tit2, therefore A1203 is more stable. Aluminum in Tit2 has a greater solubility, which can replace titanium to form more stable oxide A1203.关键词
电子理论/高温氧化/钛铝合金Key words
electronic theory/high temperature oxidation/titanium-aluminous alloy分类
数理科学引用本文复制引用
刘贵立,李勇..钛铝合金高温氧化机理电子理论研究[J].物理学报,2012,61(17):423-428,6.基金项目
辽宁省自然科学基金（批准号：20102173）和沈阳市科技计划基金（批准号：1072026100）资助的课题 （）
