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作 者:曹伽牧[1] 谭昌龙[1] 田晓华[1] 李钦赐 郭二军[2] 王丽萍[2] 曹一江[1]
机构地区:[1]哈尔滨理工大学应用科学学院,哈尔滨150080 [2]哈尔滨理工大学材料科学与工程学院,哈尔滨150080
出 处:《Transactions of Nonferrous Metals Society of China》2014年第4期1053-1057,共5页中国有色金属学报(英文版)
基 金:Project (1253-NCET-009) supported by Program for New Century Excellent Talents in Heilongjiang Provincial University,China;Project (1251G022) supported by Program for Youth Academic Backbone in Heilongjiang Provincial University,China;Projects (50901026,51301054) supported by the National Natural Science Foundation of China
摘 要:The effect of Co substitution on magnetic properties of Ni-Mn-Sn shape memory alloy was revealed by first-principles calculations. Large magnetization difference in Ni-Mn-Sn alloy obtained by addition of Co arises from enhancement of magnetization of austenite due to change of Mn-Mn interaction from anti-ferromagnetism to ferromagnetism. Total energy difference between paramagnetic and ferromagnetic austenite plays an important role in magnetic transition of Ni-Co-Mn-Sn. The altered Mn 3d states due to Co substitution give rise to difference in magnetic properties.采用第一性原理计算揭示了Co掺杂对Ni-Mn-Sn形状记忆合金磁性质的影响。结果表明,掺杂Co使Ni-Mn-Sn合金中两相饱和磁化强度差增大的原因在于其奥氏体的Mn-Mn磁交换作用由反铁磁性转变为铁磁性。奥氏体的顺磁态与铁磁态的能量差对Ni-Co-Mn-Sn的磁转变有重要影响。此外,Co掺杂对磁性的影响与Mn 3d态的改变有关。
关 键 词:ferromagnetic shape memory alloys Ni-Mn-Sn first-principles calculation magnetic properties
分 类 号:TG139.6[一般工业技术—材料科学与工程]
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