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Breakdown of broken-symmetry approach to exchange interaction
Broken-symmetry (BS) approaches are widely employed to evaluate Heisenberg exchange parameters, primarily in combination with DFT calculations. For many magnetic materials, BS-DFT calculations give reasonable estimations of exchange parameters, although systematic failures have also been reported. While the latter were attributed to deficiencies of approximate exchange–correlation functional, we prove here by treating a simple model system that the broken-symmetry methodology has serious problems. Detailed analysis clarifies the intrinsic issue with the broken-symmetry treatment of low-spin states. It shows, in particular, that the error in the BS calculation of exchange parameter scales with the degree of covalency between the magnetic and the bridging orbitals. This is due to the constraint on the form of multiconfigurational state imposed by the BS determinant, a feature common to other single-reference methods too. As a possible tool to overcome this intrinsic drawback of single-determinant BS approaches, we propose their extension to a minimal multiconfigurational version.
A randomized controlled trial of nasal airway ventilation technique in edentulous patients during anesthesia induction
Micromechanism study on dielectric properties of natural ester insulating oil modified by liquid crystal based on molecular dynamics
Natural ester (NE) insulating oil is increasingly recognized as an ideal insulating medium for power equipment, attributed to its high ignition point and biodegradability. As power systems advance to higher voltage levels, enhancing the dielectric properties of natural ester insulating oil has emerged as a key research focus. While nanoparticles enhance dielectric properties, their limited dispersion stability restricts practical applications. Liquid crystals, a novel functional modification material compatible with insulating oil, provide a new approach for modifying NE due to their unique mobility and anisotropy. Experimental results indicate that incorporating liquid crystal molecules at a 0.3% mass fraction enhances the AC breakdown strength of natural ester insulating oil by 16.7%. By combining molecular dynamics and density functional theory principles, the microscopic mechanism of liquid crystal modification was analyzed by modeling oil molecules before and after modification. The study found that liquid crystal molecules significantly reduce the system’s free volume and hinder water molecule diffusion through hydrogen bonding. Furthermore, the high electron affinity of liquid crystal molecules reduces carrier mobility by capturing free electrons, thereby effectively suppressing partial discharges and electrochemical reactions. This study investigates the modification mechanism of a novel functional material on the dielectric properties of natural ester insulating oil from a microscopic perspective.