In recent years, with the intensification of global warming and the greenhouse effect, the global consensus has focused on efficient, clean, low-carbon, and green development as a means of achieving new economic growth. China, as a major carbon emitter, has been at the forefront of efforts to reduce carbon emissions. The establishment of the carbon emissions trading market, commonly known as the “carbon market”, provides an economic solution for reducing carbon emissions in both the carbon and energy markets. As China’s carbon market continues to grow rapidly, fluctuations in the energy or carbon markets caused by information shocks can easily spread between the two markets, leading to increased interconnectedness. Moreover, the spillover effect of the volatility between China’s carbon market and energy market is not constant, and the intensity and direction of this effect vary depending on different market volatility levels and periods. Therefore, it is crucial to conduct a comprehensive study on the characteristics of the volatility spillover effect between China’s carbon market and energy market and to fully understand the mechanism of energy regulation on carbon prices. This research will have significant practical implications for promoting the establishment of a well-functioning internal price transmission mechanism between China’s carbon market and energy market. This study took the risk spillover between the carbon market and energy market as the research object and systematically combed through its pricing mechanism and spillover impact. Through constructing the DY overflow index model based on a VAR model and generalized variance decomposition method, this study explored the linkage between China’s carbon and energy markets, i.e., the linkage of price fluctuations between China’s energy and carbon markets, as well as the time-varying nature of inter-market spillovers, and provides suggestions on the risk control of price fluctuations between the carbon and energy markets.

Wooden structures are prone to fire hazards, and studying their combustion properties is vital for their protection. Samples of fresh pine wood (FP) and pine subjected to artificially accelerated aging (treated at 240 circulation) were collected and prepared for analysis. The heat-release rate, smoke production, and yields of carbon monoxide (CO) and carbon dioxide (CO₂) from both types of pine were assessed using conical calorimetry to determine their combustion characteristics. A historic building in Xi’an was modeled using PyroSim to serve as a representative case. The experimentally obtained combustion characteristics of the two pine wood types were inputted into the model, and the Fire Dynamics Simulator (FDS) software was utilized to simulate the development of fire in both newly constructed and aging historic buildings. The results suggest that aging impairs the wood’s combustion properties and increases the susceptibility of pine to ignition. Consequently, this accelerates the spread of fire in wooden structures, leading to a rapid increase in temperature and swift smoke production during fires, thus amplifying the fire risk to historic wooden buildings.

Coal-to-liquid technology is a key technology to ensuring national energy security, with the Fischer–Tropsch synthesis process at its core. However, in actual production, Fischer–Tropsch wax residue exhibits the characteristics of spontaneous combustion due to heat accumulation, posing a fire hazard when exposed to air for extended periods. This significantly threatens the safe production operations of coal-to-liquid chemical enterprises. This study primarily focuses on the experimental investigation of the oxidative spontaneous combustion process of three typical types of wax residues produced during Fischer–Tropsch synthesis. Differential Scanning Calorimetry (DSC) was used to test the thermal flow curves of the three wax residue samples. Kinetic analysis was performed using the Kissinger–Akahira–Sunose (KAS) and Flynn–Wall–Ozawa (FWO) methods to calculate their apparent activation energy. This study analyzed the thermal behavior characteristics, exothermic properties, and kinetic parameters of three typical wax residue samples, exploring the ease of reaction between wax residues and oxygen and their tendency for spontaneous combustion. The results indicate that Wax Residue 1 is rich in low-carbon chain alkanes and olefins, Wax Residue 2 contains relatively fewer low-carbon chain alkanes and olefins, while Wax Residue 3 primarily consists of high-carbon chain alkanes and olefins. This leads to different thermal behavior characteristics among the three typical wax residue samples, with Wax Residue 1 having the lowest heat release and average apparent activation energy and Wax Residue 3 having the highest heat release and average apparent activation energy. These findings suggest that Wax Residue 1 has a higher tendency for spontaneous combustion. This research provides a scientific basis for the safety management of the coal chemical industry, and further exploration into the storage and handling methods of wax residues could reduce fire risks in the future.