Kambersky damping, representing the loss of magnetic energy from the electrons to the lattice through the spin orbit interaction, is calculated for L1 0 FePt, FePd, CoPt, and CoPd alloys versus chemical degree of order. When more substitutional defects exist in the alloys, damping is predicted to increase due to the increase of the spin-flip channels allowed by the broken symmetry. It is demonstrated that this corresponds to an enhanced density of states (DOS) at the Fermi level, owing to the rounding of the DOS with loss of long-range order. Both the damping and the DOS of the Co-based alloy are found to be less affected by the disorder. Pd-based alloys are predicted to have lower damping than Pt-based alloys, making them more suitable for high density spintronic applications. V C 2015 AIP Publishing LLC. [http://dx.doi.org/10.1063/1.4909510]In both advanced spintronic and magnetic recording applications, high magnetic anisotropy materials play a key role because they are stable against thermal fluctuations, even at the nano-scale. 1 The L1 0 -ordered alloys, such as FePt, CoPt, FePd, and CoPd, exhibit a very large uniaxial magnetic anisotropy energy above 1 Â 10 7 erg/cm 3 and a moderate saturation magnetization Ms ¼ 1140 emu/cm 3 (for FePt and FePd) or 800 emu/cm 3 (for CoPt and CoPd) in bulk. 2,3 In magnetic recording, the Gilbert damping constant a affects the writing speed because it reflects energy lost in the switching dynamics. In magnetic field controlled switching processes, 4 large a is preferred to increase the writing speed. Conversely, microwave 5 or spin-transfer-torque switching 6 require the minimization of a to increase energy efficiency.It is imperative to gain insight into the many sources of a, including magnon-magnon interaction mediated by defects, 7 four-magnon scattering, 8 and magnon-electron interaction. 9 The most intrinsic source is Kambersky damping, 10 representing magnetic energy lost to the lattice through the spin-orbit interaction (SOI). This mechanism is mostly explored in traditional bulk 11-14 and thin film 15 transition materials: Fe, Co, and Ni. Calculation of a has been approached in torque-correlation theory, 10 linear response theory, 16 and scattering theory, 17 respectively. The Kambersky mechanism is especially prominent in the listed L1 0 ordered alloys as high crystalline anisotropy implies strong SOI. Also, Pt has obviously larger SOI strength n of 0.5 eV (Ref. 18) than the 3d transition metals such as Fe and Co. Studies show that high perpendicular anisotropy magnets including Pt possess large a, like Co/Pt multilayers, 15,19 ultrathin CoFeB/Pt (Ref. 20), and Pt/Co films. 21 However, the reported experimental damping values in L1 0 alloys differ among investigators. [22][23][24][25] Besides, the spin-flip scattering due to the random arrangement of atoms is infrequently investigated although the magnetic materials fabricated are mostly disordered systems. Sakuma's calculation 26 of a in L1 0 FePt assumes cubic symmetry, which may account for the apparent discrep...