Local energy transition processes are complex socio-technical transitions requiring careful study. The use of System Dynamics (SD) in modelling and analyzing local energy transitions is especially suitable given the characteristics of SD. Our aim is to systematically categorize the different ways SD is used and useful to scrutinize local energy transitions, and to see if we can discern any common themes that can be useful to researchers looking to scrutinize local energy transitions, using SD. The study is exploratory in nature, with peer-reviewed journal and conference articles analyzed using content analysis. The six categories on which the articles are analyzed are: the sector the article studies; the transition that is studied in the article; the modelling depth in the article; the objective of the article; the justification for using SD provided in the article and the levels of interaction with 'local'. Our findings show most of the local energy transitions have been studied using simulatable Stock and Flow Diagrams in SD methodology. The important sectors in the energy field are represented in terms of SD modelling of local energy transitions, including electricity, transport, district heating etc. Most of the local energy transitions scrutinized by SD in the articles have descriptive objectives, with some prescriptive, and just one evaluative objective. In terms of justification for using SD provided by the articles analyzed in this study, we found four major themes along which the justifications that were provided. They are dynamics, feedbacks, delays and complexity, systematic thinking, bridging disciplines and actor interactions and behaviour. The 'dynamics, feedbacks, delays and complexity' theme is the most cited justification for the use of SD in scrutinizing local energy transitions, followed by systematic thinking.
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http://dx.doi.org/10.1016/j.jenvman.2020.111053 | DOI Listing |
Nat Commun
January 2025
i-lab, Vacuum Interconnected Nanotech Workstation (Nano-X), Suzhou Institute of Nano-Tech and Nano-Bionics, Chinese Academy of Sciences, Suzhou, China.
Transition-metal carbides have been advocated as the promising alternatives to noble-metal platinum-based catalysts in electrocatalytic hydrogen evolution reaction over half a century. However, the effectiveness of transition-metal carbides catalyzing hydrogen evolution in high-pH electrolyte is severely compromised due to the lowered proton activity and intractable alkaline-leaching issue of transition-metal centers. Herein, on the basis of validation of molybdenum-carbide model-catalyst system by taking advantage of surface science techniques, MoC micro-size spheres terminated by Al doped MoO layer exhibit a notable performance of alkaline hydrogen evolution with a near-zero onset-potential, a low overpotential (40 mV) at a typical current density of 10 mA/cm, and a small Tafel slope (45 mV/dec), as well as a long-term stability for continuous hydrogen production over 200 h.
View Article and Find Full Text PDFRapid urbanization and escalating climate crises place cities at the critical juncture of environmental and public health action. Urban areas are home to more than half of the global population, contributing ~ 75% of global greenhouse gas emissions. Structured surveys were completed by 191 leaders in city governments and civil society from 118 cities in 52 countries (February-April 2024).
View Article and Find Full Text PDFEMBO J
January 2025
Cancer Institute, The Second Affiliated Hospital, Zhejiang University School of Medicine, 310009, Hangzhou, China.
Small GTPase RHEB is a well-known mTORC1 activator, whereas neddylation modifies cullins and non-cullin substrates to regulate their activity, subcellular localization and stability. Whether and how RHEB is subjected to neddylation modification remains unknown. Here, we report that RHEB is a substrate of NEDD8-conjugating E2 enzyme UBE2F.
View Article and Find Full Text PDFACS Nano
January 2025
Institute of Physics and Astronomy, University of Potsdam, 14476 Potsdam-Golm, Germany.
The reduced dimensionality of thin transition metal dihalide films on single-crystal surfaces unlocks a diverse range of magnetic and electronic properties. However, achieving stoichiometric monolayer islands requires precise control over the growth conditions. In this study, we employ scanning probe microscopy to investigate the growth of MnI on Ag(111) via single-crucible evaporation.
View Article and Find Full Text PDFJ Phys Condens Matter
January 2025
Institute of Nano Science and Technology, Sector 81, Knowledge City, Manauli, Mohali, Mohali, Punjab, 140306, INDIA.
Two-dimensional (2D) materials hold great promise for the next-generation optoelectronics applications, many of which, including solar cell, rely on the efficient dissociation of exciton into free charge carriers. However, photoexcitation in atomically thin 2D semiconductors typically produces exciton with a binding energy of ~500 meV, an order of magnitude larger than thermal energy at room temperature. This inefficient exciton dissociation can limit the efficiency of photovoltaics.
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