Molecular dynamics simulations of displacement cascades in Fe-10%Cr systems

Molecular dynamics simulations of the displacement cascades in Fe-10%Cr systems are used to simulate the primary knocked-on atom events of the irradiation damage at temperatures 300,600,and 750 K with primary knockedon atom energies between 1 and 15 keV.The results indicate that the vacancies produced by the cascade are all in the central region of the displacement cascade.During the cascade,all recoil Fe and Cr atoms combine with each other to form Fe-Cr or Fe-Fe interstitial dumbbells as well as interstitial clusters.The number and the size of interstitial clusters increase with the energy of the primary knocked-on atom and the temperature.A few large clusters consist of a large number of Fe interstitials with a few Cr atoms,the rest are Fe-Cr clusters with small and medium sizes.The interstitial dumbbells of Fe-Fe and Fe-Cr are in the 111 and 110 series directions,respectively.     

分子动力学模拟BCC铁中级联碰撞产生的缺陷结构及其演变

用分子动力学模拟BCC铁中级联碰撞原子的演变过程.结果显示,级联碰撞的原子不仅可以临时地产生自间隙原子、空位、以及<100>,<110>和<111>哑铃型缺陷,也可以产生<110>和<111>,以及<110>和<110>哑铃型缺陷的复合缺陷.模拟显示在模拟的能量范围内,如果初级碰撞原子的能量越大,该原子引起的级联碰撞覆...     

Molecular dynamics simulations of displacement cascades in Feben 10%Cr systems

Molecular dynamics simulations of the displacement cascades in Fe-10%Cr systems are used to simulate the primary knocked-on atom events of the irradiation damage at temperatures 300, 600, and 750 K with primary knocked-on atom energies between 1 and 15 keV. The results indicate that the vacancies produced by the cascade are all in the central region of the displacement cascade. During the cascade, all recoil Fe and Cr atoms combine with each other to form Fe-Cr or Fe-Fe interstitial dumbbells as well as interstitial clusters. The number and the size of interstitial clusters increase with the energy of the primary knocked-on atom and the temperature. A few large clusters consist of a large number of Fe interstitials with a few Cr atoms, the rest are Fe-Cr clusters with small and medium sizes. The interstitial dumbbells of Fe-Fe and Fe-Cr are in the lan111ran and lan110ran series directions, respectively.     

Y2BaCuO5粒子掺杂的单畴熔融织构YBCO超导体工艺与性能研究

采用人工掺杂Y-211相的方法以及熔融织构生长结合顶部籽晶工艺制备了不同211粒子含量的 准单畴熔融织构的YBCO块材料,样品致密度高,体密度大于62g/cm³,机械强 度好,振动样品磁强计测量结果表明,样品在温度30K、磁场06T下,其J_c仍 达到123×10⁶A/cm².在温度70K、磁场2T条件下,J_c 仍高达135×10⁴A/cm²,而且临界电流密度对磁场不敏感.扫描电 子显微镜分析也表明,Y-211相的人工掺杂,能改善织构样品的生长状况,减小微裂纹,同 时,掺杂的Y-211粒子能作为强的钉扎中心,因此,这种工艺能精确地控制样品中Y-211粒子 的含量,所制备的样品中Y-211粒子分布越均匀,尺寸越小,其钉扎效果越好.从大量实验结 果比较得出,1∶05是最佳的掺杂比例. 关键词： 准单畴超导体 熔融织构 c')" href="#">临界电流密度J_{c 磁通钉扎中心}     

Y2BaCuO5粒子掺杂的单畴熔融织构YBCO超导体工艺与性能研究

采用人工掺杂Y 2 11相的方法以及熔融织构生长结合顶部籽晶工艺制备了不同 2 11粒子含量的准单畴熔融织构的YBCO块材料 ,样品致密度高 ,体密度大于 6 2g/cm3 ,机械强度好 ,振动样品磁强计测量结果表明 ,样品在温度 30K、磁场 0 6T下 ,其Jc 仍达到 1 2 3× 10 6A/cm2 .在温度 70K、磁场 2T条件下 ,Jc 仍高达 1 35× 10 4A/cm2 ,而且临界电流密度对磁场不敏感 .扫描电子显微镜分析也表明 ,Y 2 11相的人工掺杂 ,能改善织构样品的生长状况 ,减小微裂纹 ,同时 ,掺杂的Y 2 11粒子能作为强的钉扎中心 ,因此 ,这种工艺能精确地控制样品中Y 2 11粒子的含量 ,所制备的样品中Y 2 11粒子分布越均匀 ,尺寸越小 ,其钉扎效果越好 .从大量实验结果比较得出 ,1∶0 5是最佳的掺杂比例 .     

Y-211粒子与Y_2O_3粉掺杂的熔融织构YBCO超导体性能及微观研究

采用熔融织构法结合顶部籽晶技术 ,掺杂 Y2 O3粉和 Y- 2 1 1粒子制备了高质量的准单畴熔融织构的 YBCO块材。样品的 Jc测量表明 :临界电流密度 Jc在 1 0 K温度 0 .6T磁场下达到 1 .6×1 0 6 A/ cm2 ;在 70 K温度 2 T磁场下达到 1 .2 4× 1 0 4A/ cm2。扫描电镜观察表明 :掺杂 Y2 O3粉所形成的 Y- 2 1 1粒子是柱状的 ,而掺杂 Y- 2 1 1粒子在母体材料中形成的是球形的 Y- 2 1 1粒子 ,掺杂Y2 O3 粉比 Y- 2 1 1粒子能更有效地改善样品的生长状况。可见 ,Y- 2 1 1粒子与超导母体材料之间的界面对磁通钉扎起主要作用 ,Y- 2 1 1粒子作为强钉扎中心是属于界面钉扎