On non-consensus motions of dynamical linear multiagent systems

The first-principle density functional theory (DFT) calculations were employed to investigate the electronic structures, magnetic properties and half-metallicity of \(\text {Ti}_{2}\text {IrZ}\) (Z \(=\) B, Al, Ga, and In) Heusler alloys with \(\text {AlCu}_{2}\text {Mn}\)- and \(\text {CuHg}_{2}\text {Ti}\)-type structures within local density approximation and generalised gradient approximation for the exchange correlation potential. It was found that \(\text {CuHg}_{2}\text {Ti}\)-type structure in ferromagnetic state was energetically more favourable than \(\text {AlCu}_{2}\text {Mn}\)-type structure in all compounds except \(\text {Ti}_{2}\text {IrB}\) which was stable in \(\text {AlCu}_{2}\text {Mn}\)-type structure in non-magnetic state. \(\text {Ti}_{2}\text {IrZ}\) (Z \(=\) B, Al, Ga, and In) alloys in \(\text {CuHg}_{2}\text {Ti}\)-type structure were half-metallic ferromagnets at their equilibrium lattice constants. Half-metallic band gaps were respectively equal to 0.87, 0.79, 0.75, and 0.73 eV for \(\text {Ti}_{2}\text {IrB}\), \(\text {Ti}_{2}\text {IrAl}\), \(\text {Ti}_{2}\text {IrGa}\), and \(\text {Ti}_{2}\text {IrIn}\). The origin of half-metallicity was discussed for \(\text {Ti}_{2}\text {IrGa}\) using the energy band structure. The total magnetic moments of \(\text {Ti}_{2}\text {IrZ}\) (Z \(=\) B, Al, Ga, and In) compounds in \(\text {CuHg}_{2}\text {Ti}\)-type structure were obtained as \(2\mu _{\mathrm{B}}\) per formula unit, which were in agreement with Slater–Pauling rule (\(M_{\mathrm{tot}} =Z_{\mathrm{tot}}-\)18). All the four compounds were half-metals in a wide range of lattice constants indicating that they may be suitable and promising materials for future spintronic applications.