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Super Hard Cubic Phases Of Period Vi Transition Metal Nitrides: First Principles Investigation

机译:Vi过渡金属氮化物的超硬立方相:第一原理研究

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摘要

We report a systematic study of mechanical and electronic properties of 32 cubic phases of nitrides of the transition metals M (M = Hf, Ta, W, Re, Os, Ir, Pt, Au), in zinc-blende, rocksalt, pyrite, and fluorite structure using ab initio computations. Our results reveal that MN_2 (M=W, Re, Os, Ir, Pt, Au) in pyrite phase, have a bulk moduli greater than 330 GPa, MN_2 (M = Re, Os, Ir) in fluorite phase have a bulk moduli greater than 350 GPa and TaN in rocksalt phase has a bulk modulus of 380 GPa making them candidates for super hardness. Based on the bulk and shear modulus for stable phases, potential hard coating materials for cutting tools have been identified. The local density of states of all phases has been obtained and linked to mechanical stability. The high values of bulk moduli are attributed to strong bonding of transition metal d-orbitals with nitrogen p-orbitals. The trend in the bulk modulus is related to the valence electron density of these materials.
机译:我们报告了过渡金属M(M = Hf,Ta,W,Re,Os,Ir,Pt,Au)的32立方氮化物的机械和电子性质的系统研究,该金属在闪锌矿,岩盐,黄铁矿,和从头算的萤石结构。我们的结果表明,黄铁矿相中的MN_2(M = W,Re,Os,Ir,Pt,Au)的体积模量大于330 GPa,萤石相中的MN_2(M = Re,Os,Ir)具有较大的模量。岩盐相中大于350 GPa和TaN的体积模量为380 GPa,使其成为超硬度的候选者。基于稳定相的体积模量和剪切模量,已经确定了用于切削工具的潜在硬质涂层材料。已获得所有相态的局部密度,并与机械稳定性有关。体模的高值归因于过渡金属d轨道与氮p轨道的牢固结合。体积模量的趋势与这些材料的价电子密度有关。

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