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作 者:罗一瑛 张伟华 黄靖 贾梦蝶 丁守兵 Luo Yiying;Zhang Weihua;Huang Jing;Jia Mengdie;Ding Shoubing(Chongqing Key Laboratory of Photoelectric Functional Materials,College of Physics and Electronic Engineering,Chongqing Normal University,Chongqing,401331)
机构地区:[1]重庆师范大学物理与电子工程学院光电功能材料重庆市重点实验室,重庆401331
出 处:《当代化工研究》2023年第12期27-29,共3页Modern Chemical Research
摘 要:采用第一性原理方法,计算并分析TM(TM=V,Cr,Mn,Fe)掺杂LiMgAs体系的能带结构,发现V、Cr、Mn的掺杂使LiMgAs表现半金属性,其中Cr掺杂LiMgAs的半金属能隙最大为0.610eV,具有最稳定的半金属性。实验上,成功合成Li(Mg_(0.97)Cr_(0.03))As晶体,并测量其磁学性质。计算与实验结果表明,Li(Mg_(0.97)Cr_(0.03))As的居里温度为318K,有效磁矩为2.148μ_B/Cr,是一种优秀的半金属室温铁磁材料。The magnetoelectric properties of the TM-doped LiMgAs(TM=V,Cr,Mn,Fe)systems were calculated and analyzed by using the first-principles calculation,and it was found that the doping of V,Cr,and Mn made LiMgAs exhibit half-metallic properties,among which the half-metallic energy gap of Cr-doped LiMgAs was the largest at 0.610 eV which had the most stable half-metallic properties.Experimentally,Li(Mg_(0.97)Cr_(0.03))As crystals were synthesized successfully,and the magnetic properties were measured.The calculated and experimental results show that Li(Mg_(0.97)Cr_(0.03))As has a curie temperature of 318 K and an effective magnetic moment of 2.148μB/Cr,it is an excellent half-metallic room temperature ferromagnetic material.
关 键 词:Li(Mg_(1-x)Cr_x)As 第一性原理 能带结构 居里温度
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