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首页> 外文期刊>Journal of Superconductivity and Novel Magnetism >High Pressure Effects on the Properties of < 110 > {001} Dislocation in Superconducting ZnCNi3 and MgCNi3 Determined from First Principles Calculations Combined with an Improved Peierls-Nabarro Equation
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High Pressure Effects on the Properties of < 110 > {001} Dislocation in Superconducting ZnCNi3 and MgCNi3 Determined from First Principles Calculations Combined with an Improved Peierls-Nabarro Equation

机译:高压对超导ZnCNi3和MgCNi3中<110> {001}位错性质的影响,由第一性原理计算和改进的Peierls-Nabarro方程确定

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We have employed an improved Peierls-Nabarro (P-N) equation considering the discreteness effect of crystals to study the properties of 1/2 < 110 > dislocation in the (001) plane in cubic anti-perovskites type superconducting materials ZnCNi3 and MgCNi3 under different pressure. The generalized-stacking-fault energy (GSFE) curves were calculated by using first-principles density functional theory (DFT). The core structures and Peierls stress of the screw, mixed, and edge dislocation in the pressure range 0-50 GPa have been systematically researched by solving the modified P-N dislocation equation combining with calculation of GSFE curves. With increasing pressure, the Peierls stress increases, but the core width decreases, and the Peierls stress of mixed dislocations is in the region between screw and edge dislocations. Finally, the electronic structure further reveals the underlying mechanisms for the effects of dislocation on the electronic properties.
机译:考虑晶体的离散效应,我们采用改进的Peierls-Nabarro(PN)方程研究了立方抗钙钛矿型超导材料ZnCNi3和MgCNi3在不同压力下在(001)平面上1/2 <110>位错的性质。 。利用第一性原理密度泛函理论(DFT)计算了广义堆垛层错能(GSFE)曲线。通过求解改进的P-N位错方程并结合GSFE曲线的计算,系统地研究了0-50 GPa压力范围内的螺钉,混合和边缘位错的核心结构和Peierls应力。随着压力的增加,Peierls应力增加,但核心宽度减小,混合位错的Peierls应力位于螺钉位错和边缘位错之间。最后,电子结构进一步揭示了位错对电子特性的影响的潜在机理。

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