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首页> 外文期刊>Journal of Superconductivity and Novel Magnetism >Prediction of a Dynamically Stable New Half-Metallic Phase for the BaN and BaC Compounds
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Prediction of a Dynamically Stable New Half-Metallic Phase for the BaN and BaC Compounds

机译:预测禁止和BAC化合物的动态稳定的新半金属相

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The structural, magnetic, elastic, mechanical, and thermodynamic properties of BaC and BaN compounds in different phases were studied using first-principle calculations based on spin-polarized density functional theory within the generalized gradient approximation (GGA-PBEsol) and the modified Becke-Johnson approach (mBJ-GGA-PBEsol) for the exchange-correlation energy and potential. The following phases-rock-salt (NaCl), CsCl, zinc blende (ZB), NiAs- and WZ-type hexagonal, tetragonal (P4/nmm), and orthorombic (Pnma) phases of BaC and BaN compounds-were considered. We obtained that Pnma phase has the lowest energy configuration as a function of the volume for both the BaN and BaC compounds. The ferromagnetic phase is energetically favored with respect to the non-magnetic phase in the BaN and BaC compounds, except for the CsCl phase in the BaC compound. Considering the phonon dynamics of BaN and BaC compounds in the Pnma, NaCl, ZB, and WZ phases, we observed that the BaN and BaC compounds in the Pnma, NaCl, and ZB phases are dynamically stable. The calculated elastic properties for the Pnma, NaCl, and ZB phases show that they are elastically stable. The Pnma phase for the BaN and BaC compounds, which is a new phase was found to be dynamically and elastically stable. The BaN and BaC compounds exhibit half-metallic behavior in the Pnma, NaCl, and ZB phases. The half-metallic and magnetic character found in the BaN and BaC compounds are attributed to the presence of spin-polarized 2p orbitals of the nitrogen and carbon atoms, respectively. We found that BaN and BaC compounds are half-metallic ferromagnets with magnetic moment of 1 mu(B) and 2 mu(B) per formula unit, respectively. Using the GGA-PBEsol (mBJ-GGA-PBEsol) approach, our calculated half-metallic gaps for BaN and BaC compounds are 0.22 eV (0.54 eV) and 0.32 eV (0.44 eV) in the Pnma phase, 0.23 eV (1.32 eV) and 0.35 eV (1.00 eV) in the NaCl phase, and 0.38 eV (1.54 eV) and 0.50 eV (1.57 eV) in the ZB phase, respectively.
机译:使用基于广义梯度近似(GGA-PBESOL)和改进的BECKE-使用基于旋转偏振密度函数理论的第一原理计算来研究BAC和BAN化合物的结构,磁性,弹性,机械和热力学性质,以及改进的BECKE- Johnson方法(MBJ-GGA-PBESOL)用于交换 - 相关能量和潜力。考虑以下相岩盐(NaCl),CSCl,锌融合(ZB),NIA和WZ型六方葡聚糖,四方(P4 / NMM)和抗BAC和BAN化合物的正晶(PNMA)相 - 被考虑为BAC和BAN化合物 - 被认为是 - 我们获得的是,PNMA相具有作为禁令和BAC化合物的体积的函数的最低能量构造。除了BAC化合物中的CSCL相之外,铁磁相对于禁止和BAC化合物中的非磁性相比具有高磁相。考虑到PNMA,NaCl,ZB和WZ阶段的禁令和BAC化合物的声子动力学,我们观察到PNMA,NaCl和Zb相中的禁令和BAC化合物是动态稳定的。计算的PNMA,NaCl和ZB相的计算的弹性性质表明它们是弹性稳定的。发现禁区和BAC化合物的PNMA相,即新阶段是动态和弹性稳定的。禁令和BAC化合物在PNMA,NaCl和ZB相中表现出半金属行为。在禁令和BAC化合物中发现的半金属和磁性归因于氮气和碳原子的旋偏异于旋转极化2P轨道。我们发现禁区和BAC化合物分别是具有每配方单元1μ(b)和2μ(b)的磁矩的半金属铁磁性。使用GGA-PBESOL(MBJ-GGA-PBESOL)方法,我们计算的禁令和BAC化合物的半金属间隙是0.22eV(0.54eV)和0.32eV(0.44eV)在PNMA相中,0.23eV(1.32eV)在NaCl相中,0.35eV(1.00eV),分别为0.38eV(1.54eV)和0.50eV(1.57eV),分别在ZB相中。

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