Role of C in MgC_xNi_3 investigated from first principles

The influence of vacancies in the $C$ sub-lattice of $MgCNi_{3}$, on its structural, electronic and magnetic properties are studied by means of the density-functional based Korringa-Kohn-Rostoker Green's function method formulated in the atomic sphere approximation. Disorder is taken into account by means of coherent-potential approximation. Characterizations representing the change in the lattice properties include the variation in the equilibrium lattice constants, bulk modulus and pressure derivative of the bulk modulus, and that of electronic structure include the changes in the, total, partial and $\mathbf{k}$-resolved density of states. The incipient magnetic properties are studied by means of fixed-spin moment method of alloy theory, together in conjunction with the phenomenological Ginzburg-Landau equation for magnetic phase transition. The first-principles calculations reveal that due to the breaking of the $C$-$Ni$ bonds, some of the $Ni$ 3d states, which were lowered in energy due to strong hybridization, are transfered back to higher energies thereby increasing the itinerant character in the material. The Bloch spectral densities evaluated at the high symmetry points however reveal that the charge redistribution is not uniform over the cubic Brillouin zone, as new states are seen to be created at the $\Gamma$ point, while a shift in the states on the energy scale are seen at other high symmetry points

Compositional disorder and its influence on the structural, electronic and magnetic properties of MgC(Ni_{1-x}Co_{x})_{3} alloys using first-principles

First-principles, density-functional based electronic structure calculations are carried out for MgC(Ni_{1-x}Co_{x})_{3} alloys over the concentration range 0\leq x\leq1, using Korringa-Kohn-Rostoker coherent-potential approximation (KKR CPA) method in the atomic sphere approximation (ASA). The self-consistent calculations are used to study the changes as a function of x in the equation of state parameters, total and partial densities of states, magnetic moment and the on-site exchange interaction parameter. To study the magnetic properties as well as its volume dependence, fixed-spin moment calculations in conjunction with the phenomenological Landau theory are employed. The salient features that emerge from these calculations are (i) a concentration independent variation in the lattice parameter and bulk modulus at x~0.75 with an anomaly in the variation of the pressure derivative of bulk modulus, (ii) the fixed-spin moment based corrections to the overestimated magnetic ground state for 0.0\leq x\leq0.3 alloys, making the results consistent with the experiments, and (iii) the possibility of multiple magnetic states at x~0.75, which, however, requires further improvements in the calculations

A first-principles comparison of the electronic properties of MgC_{y}Ni_{3} and ZnC_{y}Ni_{3} alloys

First-principles, density-functional-based electronic structure calculations are employed to study the changes in the electronic properties of ZnC_{y}Ni_{3} and MgC_{y}Ni_{3} using the Korringa-Kohn-Rostoker coherent-potential approximation method in the atomic sphere approximation (KKR-ASA CPA). As a function of decreasing C at%, we find a steady decrease in the lattice constant and bulk modulus in either alloys. However, the pressure derivative of the bulk modulus displays an opposite trend. Following the Debye model, which relates the pressure derivative of the bulk modulus with the average phonon frequency of the crystal, it can thus be argued that ZnCNi_{3} and its disordered alloys posses a different phonon spectra in comparison to its MgCNi_{3} counterparts. This is further justified by the marked similarity we find in the electronic structure properties such as the variation in the density of states and the Hopfield parameters calculated for these alloys. The effects on the equation of state parameters and the density of states at the Fermi energy, for partial replacement of Mg by Zn are also discussed.Comment: 19 pages, 15 figure

Mn and Fe Impurities in MgB_{2}

Based on first principles calculations, we show that $Mn$ impurities are magnetic in $MgB_{2}$ due to exchange-splitting of $d_{3z^2-1}$ band and they substantially modify $B$ $p_{\sigma}$ and $p_{\pi}$ bands through hybridization. Thus, $Mn$ impurities could act as strong magnetic scattering centers leading to pair-breaking effects in $MgB_{2}$. In contrast, we find $Fe$ impurities in $MgB_{2}$ to be nearly non-magnetic.Comment: revised versio

Is Delta_{pi}-gap-only superconductivity possible in Mg_{1-x}Al_{x}B_{2} and Mg(B_{1-y}C_{y})_{2} alloys?

Using density-functional-based method, we study the k-resolved sigma- and pi-band holes in Mg_{1-x}Al_{x}B_{2} and Mg(B_{1-y}C_{y})_{2} alloys. We find that the calculated profiles of the loss of sigma- and pi-band holes in these two systems as a function of impurity concentration are in qualitative agreement with experiments, as expected. We also describe its implications vis-a-vis superconductivity in Mg_{1-x}Al_{x}B_{2} and Mg(B_{1-y}C_{y})_{2}.Comment: 4 pages, 3 figure

On the propensity of magnetism in 3d transition-metal-MgCNi3 alloys

The effects of disorder and incipient magnetism in MgC(Ni1-xTx)3 (T≡Fe, Co or Cu) alloys are studied using coherent-potential approximation and Ginzburg–Landau coefficients. The first-principles, local-density-functional-based calculations for substitutionally disordered Fe and Co impurities in the Ni sub-lattice of MgCNi3, in low concentrations, show that incipient magnetism resides in these materials. The overestimation of the calculated magnetic properties points to the limitations of the local-density approximation. However, using a phenomenological approach based on Ginzburg–Landau coefficients and the fixed-spin moment method, we show that MgC(Ni1-xTx)3 alloys remain paramagnetic. At expanded volumes, we also find the possibility of a ferromagnetic state for MgC(Ni0.95Fe0.05)3 and MgC(Ni0.90Co0.10)3 alloys.© Elsevie