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Zhigang Xue

Publications and source records attributed to Zhigang Xue.

2 recordsLinked to original sources

Significant reduced traffic in Beijing failed to relieve haze pollution during the COVID-19 lockdown: implications for haze mitigation

The COVID-19 outbreak greatly limited human activities and reduced primary emissions particularly from urban on-road vehicles, but coincided with Beijing experiencing pandemic haze, raising the public concerns of the validity and effectiveness of the imposed traffic policies to improve the air pollution. Here, we explored the relationship between local vehicle emissions and the winter haze in Beijing before and during the COVID-19 lockdown period based on an integrated analysis framework, which combines a real-time on-road emission inventory, in-situ air quality observations and a localized chemical transport modeling system. We found that traffic emissions decreased substantially affected by the pandemic, with a higher reduction for NOx (75.9%, 125.3 Mg/day) compared to VOCs (53.1%, 52.9 Mg/day). Unexpectedly, our results show that the imbalanced emission abatement of NOx and VOCs from vehicles led to a significant rise of the atmospheric oxidizing capacity in urban areas, but only resulting in modest increases in secondary aerosols due to the inadequate precursors. However, the enhanced oxidizing capacity in the surrounding regions greatly increased the secondary particles with relatively abundant precursors, which is mainly responsible for Beijing haze during the lockdown period. Our results indicate that the winter haze in Beijing was insensitive to the local vehicular emissions reduction due to the complicated nonlinear response of the fine particle and air pollutant emissions. We suggest mitigation policies should focus on accelerating VOC and NH3 emissions reduction and synchronously controlling regional sources to release the benefits on local traffic emission control.

physics.ao-ph

Superior thermal conductivity of poly (ethylene oxide) for solid-state electrolytes: a molecular dynamics study

Solid-state lithium-ion batteries (SSLIBs) are considered to be the new generation of devices for energy storage due to better performance and safety. Poly (ethylene oxide) (PEO) based material becomes one of the best candidate of solid electrolytes, while its thermal conductivity is crucial to heat dissipation inside batteries. In this work, we study the thermal conductivity of PEO by molecular dynamics simulation. By enhancing the structure order, thermal conductivity of aligned crystalline PEO is obtained as high as 60 W/m-K at room temperature, which is two orders higher than the value (0.37 W/m-K) of amorphous structure. Interestingly, thermal conductivity of ordered structure shows a significant stepwise negative temperature dependence, which is attributed to the temperature-induced morphology change. Our study offers useful insights into the fundamental mechanisms that govern the thermal conductivity of PEO but not hinder the ionic transport, which can be used for the thermal management and further optimization of high-performance SSLIBs.

physics.app-ph