摘要
用分子动力学方法模拟了沿〈001〉晶向应变加载和卸载情况下单晶铁中体心立方(bcc)与六方密排(hcp)结构的相互转变,分析了相变的可逆性和微结构演化特征.微观应力的变化显示样品具有超弹性性质,而温度变化表明在相变和逆相变过程中均出现放热现象.相变起始于爆发式均匀形核,晶核由块状颗粒迅速生长为沿{011}晶面的片状分层结构;而卸载逆相变则从形核开始就呈现片状形态,且相界面晶面指数与加载相变完全一致,表现出形态记忆效应.在两hcp晶核生长的交界面易形成面心立方(fcc)堆垛层错.fcc通过在hcp晶粒内合并和晶粒间位置调整,最终形成贯穿hcp单晶的fcc结构.卸载过程由hcp至bcc转变相对缓慢,且fcc位置不再改变.最后,给出了上述相变可逆性的径向分布函数分析.
The bcc—hcp structural transition in single crystal iron under 〈001 〉 uniaxial strain has been investigated by molecular dynamics simulation.The reversibility and the morphological characteristics are discussed.The stress history indicates a super-elastic deformation in the sample,while the change of temperature shows the heat release during both hcp and bcc nucleation.A laminated structure of bcc and hcp along { 011 } planes is obtained,where the phase boundaries for the bcc to hcp and hcp to bcc transition are found along the same plane,implying the memory effect of morphology.Stacking faults（fcc） can be formed at the interface between hcp nuclei.For the bcc to hcp transition,we observed the mergence of the stacking faults in an hcp grain and the position adjustment between hcp grains.No migration of stacking fault is found during the hcp to bcc transition.In addition,the bcc—hcp transition structure is analyzed by the radial distribution function.
出处
《物理学报》
SCIE
EI
CAS
CSCD
北大核心
2010年第7期4888-4894,共7页
Acta Physica Sinica
基金
中国工程物理研究院科学技术发展基金(批准号:2007A09001
2008B0101008
2009A0101004)资助的课题~~
关键词
结构转变
铁
分子动力学
单轴应变
structural transition
iron
molecular dynamics
uniaxial strain
