China's coal-based energy structure makes its carbon peak and neutrality goals very challenging. As a result, optimizing the energy structure has become an important means, and researching its influencing factors and trends has become the foundation and prerequisite for policy formulation related to energy structure optimization. Especially after the severe economic crisis, the economic structure has undergone profound changes, and the impact of related factors on the energy structure has also changed. This study adopts regression methods considering heteroskedasticity and cross-section correlation to study the panel data of 30 provinces in China and obtains the changes in the relationship between fossil and non-fossil fuel consumption in different regions and their influencing factors after two global financial crises. Research results show that China's energy consumption tends to decouple from GDP. Income structure changes, especially trade changes, are important factors in influencing energy consumption and energy structure. The deviation between energy resource distribution and consumption distribution tends to increase. Regional heteroskedasticity is evident in the impact of urbanization development models, energy prices, and efficiency.
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http://dx.doi.org/10.1007/s11356-022-21202-0 | DOI Listing |
Ultramicroscopy
January 2025
National Centre for Nano Fabrication and Characterization (DTU Nanolab), Technical University of Denmark (DTU), Kgs. Lyngby, Denmark. Electronic address:
Advances in analytical scanning transmission electron microscopy (STEM) and in microelectronic mechanical systems (MEMS) based microheaters have enabled in-situ materials' characterization at the nanometer scale at elevated temperature. In addition to resolving the structural information at elevated temperatures, detailed knowledge of the local temperature distribution inside the sample is essential to reveal thermally induced phenomena and processes. Here, we investigate the accuracy of plasmon energy expansion thermometry (PEET) as a method to map the local temperature in a tungsten (W) lamella in a range between room temperature and 700 °C.
View Article and Find Full Text PDFACS Nano
January 2025
Department of Electrical Engineering, University at Buffalo, the State University of New York, Buffalo, New York 14260, United States.
Heterogeneous integration of emerging two-dimensional (2D) materials with mature three-dimensional (3D) silicon-based semiconductor technology presents a promising approach for the future development of energy-efficient, function-rich nanoelectronic devices. In this study, we designed a mixed-dimensional junction structure in which a 2D monolayer (e.g.
View Article and Find Full Text PDFBraz Oral Res
January 2025
Universidade Estadual da Paraíba - UEPB, School of Dentistry, Department of Dentistry, Campina Grande, PB, Brazil.
The objective of this study was to analyze the directions by which school jet lag is associated with traumatic dental injury in children, evaluating direct and indirect effects of socioeconomic factors and sleep. A representative, population-based, cross-sectional study was conducted with 739 schoolchildren eight to ten years of age. Parents/guardians answered a sociodemographic questionnaire, the Sleep Disturbance Scale for Children and the Circadian Energy Scale.
View Article and Find Full Text PDFJ Am Chem Soc
January 2025
School of Chemistry, University of Bristol, Cantock's Close, Bristol BS8 1TS, U.K.
protein design has advanced such that many peptide assemblies and protein structures can be generated predictably and quickly. The drive now is to bring functions to these structures, for example, small-molecule binding and catalysis. The formidable challenge of binding and orienting multiple small molecules to direct chemistry is particularly important for paving the way to new functionalities.
View Article and Find Full Text PDFACS Nano
January 2025
Institute of Physical Chemistry, Karlsruhe Institute of Technology, Kaiserstraße 12, Karlsruhe 76131, Germany.
Atomically precise clusters such as [Pt(CO)(PPh)] ( = 1,2) (PPh is triphenylphosphine) are known as precursors for making oxidation catalysts. However, the changes occurring to the cluster upon thermal activation during the formation of the active catalyst are poorly understood. We have used a combination of hybrid mass spectrometry and surface science to map the thermal decomposition of [Pt(CO)(PPh)](NO).
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