The magnetic properties of a one-dimensional (1D) monatomic chain of Co reported in aprevious experimental work are investigated by a classical Monte Carlo simulation based onthe anisotropic Heisenberg model. In our simulation, the effect of the on-site uniaxial anisotropy,Ku, on each individual Co atom and the nearest neighbour exchange interaction,J, are accounted for. The normalized coercivityHC(T)/HC(TCL) is found to show auniversal behaviour, HC(T)/HC(TCL) = h0(eTB/T−e) inthe temperature interval TCL<T≤TBCal, arising from the thermal activation effect. In the above expression,h0 is aconstant, TBCal is the blocking temperature determined by the calculation, andTCL is the temperature above which the classical Monte Carlo simulation gives a gooddescription of the investigated system. The present simulation has reproducedthe experimental features, including the temperature dependent coercivity,HC(T), and the angular dependence of the remanent magnetization,MR(θ, ϕ), upon the relativeorientation (θ, ϕ) of theapplied field H. In addition, the calculation reveals that the ferromagnetic-likeopen hysteresis loop is a result of a slow dynamical process atT<TBCal. The dependence of thedynamical TBCal on the fieldsweeping rate R, the on-siteanisotropy constant Ku, and the number of atoms in the atomic chain,N, has been investigated in detail.
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