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J. -T. Zhao

Publications and source records attributed to J. -T. Zhao.

2 recordsLinked to original sources

On Energization and Loss of the Ionized Heavy Atom and Molecule in Mars' Atmosphere

The absence of global magnetic fields is often cited to explain why Mars lacks a dense atmosphere. This line of thought is based on a prevailing theory that magnetic fields can shield the atmosphere from solar wind erosion. However, we present observations here to demonstrate a counterintuitive understanding: unlike the global intrinsic magnetic field, the remnant crustal magnetic fields can enhance atmosphere loss when considering loss induced by plasma wave-particle interactions. An analysis of MAVEN data, combined with observation-based simulations, reveals that the bulk of O+ ions would be in resonance with ultra-low frequency (ULF) waves when the latter were present. This interaction then results in significant particle energization, thus enhancing ion escaping. A more detailed analysis attributes the occurrence of the resonance to the presence of Mars' crustal magnetic fields, which cause the majority of nearby ions to gyrate at a frequency matching the resonant condition (ω-k_{\parallel} v_{\parallel}=Ω_i) of the waves. The ULF waves, fundamental drivers of this entire process, are excited and propelled by the upstream solar wind. Consequently, our findings offer a plausible explanation for the mysterious changes in Mars' climate, suggesting that the ancient solar wind imparted substantially more energy.

physics.space-ph

Structure and magnetism of Cr2BP3O12: Towards the quantum-classical crossover in a spin-3/2 alternating chain

Magnetic properties of the spin-3/2 Heisenberg system Cr2BP3O12 are investigated by magnetic susceptibility chi(T) measurements, electron spin resonance, neutron diffraction, and density functional theory (DFT) calculations, as well as classical and quantum Monte Carlo (MC) simulations. The broad maximum of chi(T) at 85K and the antiferromagnetic Weiss temperature of 139 K indicate low-dimensional magnetic behavior. Below TN = 28 K, Cr2BP3O12 is antiferromagnetically ordered with the k = 0 propagation vector and an ordered moment of 2.5 muB/Cr. DFT calculations, including DFT+U and hybrid functionals, yield a microscopic model of spin chains with alternating nearest-neighbor couplings J1 and J1' . The chains are coupled by two inequivalent interchain exchanges of similar strength (~1-2 K), but different sign (antiferromagnetic and ferromagnetic). The resulting spin lattice is quasi-one-dimensional and not frustrated. Quantum MC simulations show excellent agreement with the experimental data for the parameters J1 ~= 50 K and J1'/J1 ~= 0.5. Therefore, Cr2BP3O12 is close to the gapless critical point (J1'/J1 = 0.41) of the spin-3/2 bond-alternating Heisenberg chain. The applicability limits of the classical approximation are addressed by quantum and classical MC simulations. Implications for a wide range of low-dimensional S = 3/2 materials are discussed.

cond-mat.str-el