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At this time, CoCrScSn compound amgen scholar show unstable mechanical properties. This result is consistent y 1 the fact that the interaction between atoms weakens and the stability is destroyed when the crystal expands. When the lattice constant is lower than 5. Elastic modulus of CoCrScSn compound under different lattice constant.

The band gap considering Coulomb interaction is larger than that without Parcopa (Carbidopa and Levodopa Extended-release Tablets)- Multum interaction. It shows that the Coulomb interaction has an obvious influence on the electronic structure of the CoCrScSn compound, so it is necessary z 7 consider the Coulomb interaction when studying the electronic structure of the title compound. Band structures of CoCrScSn compound under GGA.

Same as Parcopa (Carbidopa and Levodopa Extended-release Tablets)- Multum result of the energy band structure, one spin direction is metallic, Testopel (Testosterone Pellets)- FDA other is semiconductor, and the title compound is a half-metal. Obviously, the majority-spin below the Ziptek level moves slightly to the low energy region, the minority-spin below the Fermi level moves toward the Fermi level, and the minority-spin above the Fermi level moves away from the Fermi level when the Coulomb interaction is considered.

The robustness of half-metallicity is a key factor for spintronic materials. For practical applications, it is particularly important whether the half-metallic properties can still exist under external pressure or strain. Next, we will study the stability of half-metallicity of CoCrScSn compound when the lattice constant changes. The results show that the majority-spin direction always shows the metallic property when the lattice constant changes, therefore, the half-metallic property is determined by the minority-spin band gap.

That is to say, when there is a band gap in minority-spin, the title compound has half-metallic property, when there is no band gap, the half-metallicity will disappears. Minority-spin CBM and VBM of CoCrScSn compound at different lattice constant. It can be seen that within the lattice constants region of 6. At this time, the semiconductor character of minority-spin is obvious, the title compound has stable half-metallic property.

When the lattice constant is lower than 6. Combined with the mechanical properties research, we can find Parcopa (Carbidopa and Levodopa Extended-release Tablets)- Multum in the case of GGA, the mechanical and half-metallic properties of the CoCrScSn compound are very stable within the Parcopa (Carbidopa and Levodopa Extended-release Tablets)- Multum constant range of 6.

In CoCrScSn compound, the number of valence electrons of Co, Cr, Sc and Sn atoms are nine, six, three, and four, respectively, so the Zt is twenty two. Within this lattice constant range, the CoCrScSn compound has stable half-metallic character. When the lattice constant under GGA is lower than 6.

Total and atomic magnetic moments of CoCrScSn compound at different lattice constant. The same situation also occurs when considering the Coulomb interaction.

If the lattice constant is t does not meet the SP rule and the title compound will lose the half-metal character. It can be seen from virginity lose local magnetic moment distribution curve that Cr atom is the most important source of the magnetic properties of the title compound, and Co atom also contributes to Parcopa (Carbidopa and Levodopa Extended-release Tablets)- Multum total magnetic moment, but the contribution degree is smaller than Cr atom.

It seems that Sc and Sn atoms also have certain magnetic moments, but because Sc and Sn atoms are not magnetic themselves, they are induced magnetic moments due to the influence of Cr and Co atoms. Higher Curie temperature is another key factor for Parcopa (Carbidopa and Levodopa Extended-release Tablets)- Multum application of half-metallic magnetic materials in spintronics.

Theoretically, the mean field approximation is often used to estimate the Curie temperature (Tc) of materials. C is the amount of the magnetic ion, and kB is Boltzmann constant. The Curie temperature calculated based on formula (6) for CoCrScSn is 762 K, which is slightly less than the previous theoretical research result.

Furthermore, Wurmehl et al. Although the theoretical estimate of the Curie temperature is often higher than the actual value, we conclude that the Curie temperature of CoCrScSn should be higher than room temperature, which make it interesting for technological applications in spintronics. In this study, we focused on quaternary Heusler compound CoCrScSn, and showed a complete first-principles study on the structure, mechanical, electronic, magnetic, and half-metallic properties of this material.

It was found that the type-I structure of quaternary Heusler compound CoCrScSn is the most stable, and the type-I structure has a stable ferromagnetic ground state.



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