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1.
Environ Sci Pollut Res Int ; 30(20): 57915-57930, 2023 Apr.
Article in English | MEDLINE | ID: mdl-36967430

ABSTRACT

China's construction industry confronts with the dilemma of carbon emissions in adjusting the environmental regulations. Many studies are neglected on discovering the potential nexus amongst environmental regulations (ERs), technological innovation (TI) and CEI (CEI) and ignores the relationships amongst TI for reducing CEI. To mitigate this gap, this study bridges institutional theory to integrate the practices in the construction industry. This study applies a panel dataset on the construction industry from 30 provinces during 2004-2018 and uses it with a two-step system-generalised method of moments for analysis. The proposed method enables the prevention of the interference of the heteroscedasticity problem and improves certain analytical efficiency. The results are as a guideline for policymakers in rechecking the policies and regulations adequacy. The findings indicate that (1) the forced emission reduction effect is proven by command-and-control and market-based ERs, which can inhibit CEI; (2) voluntary ERs have an inverted U-shaped nexus with CEI; in other words, the green paradox effect shifts to the forced emission reduction effect once the intensity of voluntary ERs increases; and (3) market-based and voluntary ERs reduce CEI effectively by using TI as the mediator in construction industry.


Subject(s)
Construction Industry , Inventions , Efficiency , China , Economic Development , Carbon , Carbon Dioxide/analysis
2.
Environ Sci Pollut Res Int ; 27(27): 33543-33567, 2020 Sep.
Article in English | MEDLINE | ID: mdl-32572746

ABSTRACT

This study conducts a comprehensive literature review of articles on the triple bottom line (TBL) published from January 1997 to September 2018 to provide significant insights and support to guide further discussion. There were three booms in TBL publications, occurring in 2003, 2011, and 2015, and many articles attempt to address the issue of sustainability by employing the TBL. This literature analysis includes 720, 132, and 58 articles from the Web of Science (WOS), Inspec, and Scopus databases, respectively, and reveals the gaps in existing research. To discover the barriers and points of overlap, these articles are categorized into six aspects of the TBL: economic, environmental, social, operations, technology, and engineering. Examining the top 3 journals in terms of published articles on each aspect reveals the research trends and gaps. The findings provide solid evidence confirming the argument that the TBL as currently defined is insufficient to cover the entire concept of sustainability. The social and engineering aspects still require more discussion to support the linkage of the TBL and to reinforce its theoretical basis. Additionally, to discover the gaps in the data sources, theories applied, methods adopted, and types of contributions, this article summarizes 82 highly cited articles covering each aspect. This article offers theoretical insights by identifying the top contributing countries, institutions, authors, keyword networks, and authorship networks to encourage scholars to push the current discussion further forward, and it provides practical insights to bridge the gap between theory and practice for enhancing the efficiency and effectiveness of improvements.


Subject(s)
Bibliometrics , Publications , Databases, Factual
3.
J Phys Chem A ; 112(5): 1064-70, 2008 Feb 07.
Article in English | MEDLINE | ID: mdl-18197641

ABSTRACT

We have systematically tested the performance of several pure and hybrid versions of density functional methods on different types of molecular energies by combining energies calculated using more than one basis sets. Most hybrid functionals show important performance improvement as compared to methods using only a single basis set. The results suggest that, in many cases, scaling the basis set corrections is also important for density functional theory calculation. The best method, the B1B95 functional using the cc-pVDZ/cc-pVTZ/aug-cc-pVDZ basis set combination, achieves an average accuracy of 1.76 kcal/mol on a database of 109 atomization energies, 38 hydrogen-transfer barrier heights, 38 non-hydrogen-transfer barrier heights, 13 ionization potentials, and 13 electron affinities.

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