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UV/visible light is a promising radiation source for biomass pretreatment, but very little knowledge is available on the effect of UV on the thermal behavior of lignocellulose in comparison with more classical, physical pretreatment methods. In this paper, we investigate the effects of ball-milling and UV irradiation on two species of softwood and two species of hardwood, using X-ray diffractometry (XRD), evolved gas analysis-mass spectrometry (EGA-MS), and pyrolysis-gas chromatography coupled to mass spectrometry (Py-GC/MS). The XRD data showed that the crystalline fraction of cellulose was destroyed by milling, but not by irradiation. The EGA-MS data and isoconversional kinetic analysis showed that both milling and irradiation can reduce the thermal stability of wood up to a limit value. The Py-GC/MS data showed that irradiation caused the most significant changes in the pyrolytic behavior of the wood species, increasing the ratio of holocellulose to lignin pyrolysis products and the reactivity of cellulose toward the derivatizing agent. Softwoods were more affected by irradiation than hardwoods. This paper shows that UV irradiation can decrease the recalcitrance of biomass toward pyrolysis, but its efficiency is highly dependent on the type of lignocellulosic substrate.

Research on corona discharge, shared by physics, chemistry and electrical engineering, has not arrested yet. As a dissipative process, the development of corona increases the resistive losses of transmission lines and enhances the line capacitance locally. Introducing additional losses and propagation delay, along the line, non-linearity and non-uniformity of the line parameters; therefore, corona should not be neglected. The present work is meant to provide the reader with comprehensive information on the corona macroscopic phenomenology and development, referring to the most relevant contributions in the literature on this subject. The models proposed in the literature for the simulation of the corona development are reviewed in detail, and sensitivity curves are provided to highlight their dependence on the input parameters.

Abstract Economically harvesting energy from a microbial fuel cell (MFC), increasing its electrical power production, and developing its role as a practical energy supply, needs a low-cost and high-performance design of the MFC compartments. According to this strategy, a novel monolithic membrane electrode assembly (MEA) was fabricated and evaluated as an air–cathode in a single-chamber MFC (SCMFC). The MEA was made of bacterial cellulose (BC), conductive multi-walled carbon nanotubes (CNT), and nano-zycosil (NZ). BC, as a nano-celluloses with oxygen barrier property, can maintain anaerobic conditions for the anode compartment. Binder-less CNT coating on BC avoids costly binders such as poly-tetra fluoro ethylene (PTFE) and Nafion and decreases the MEA charge transfer resistance. NZ, as a very cheap modifier, not only prevents the anolyte leakage but also provides more MEA’s active sites for the oxygen reduction reaction (ORR). The electrochemical performance of the MEA was compared to a PTFE- based gas diffusion electrode (GDE) in the SCMFC. The MEA cell provided a pulse power density of 1790 mW/m2, roughly twice as high as the pulse power density of GDE (920 mW/m2). SCMFC’s internal resistance decreased from 1.84 KΩ (with GDE) to 0.8 KΩ (with MEA). Also, the cell’s columbic efficiency increased from 4.2% (with GDE) to11.7% (with MEA). Additionally, the capacitance of the MEA (65 mF) was much higher than the value for GDE (0.73 mF). Thus, the MEA compared to the GDE showed higher performance in the SCMFC for electricity generation and wastewater treatment at a lower cost.

Energy system modeling has a central role in assessing the future energy system and helping policy makers to set targets and subsidizing mechanisms. In the years, different energy system models have been developed with the aim of supporting political decision-makers in the design of energy policies. It is relevant to compare and cross-validate these models in order to add robustness to the final results and technical feasibility of the identified transition pathways. Two main methods to compare these models exist i) comparison of the technical features and characteristics of the models and ii) comparison of the final results. While there are several reviews focusing on the comparison of models based on their technical characteristics and features, to the authors’ knowledge, no review article exists on comparison techniques based on final results. The scope of this paper is to carry out a review of existing methods and techniques to compare energy system frameworks, models, and scenario results regarding their final results. ; sì

The manufacturing industry has undergone numerous revolutions over the years, with a unanimous acceptance of the greater benefits of being sustainable. The present industrial wave—Industry 4.0—by using its enabling technologies and principles holds great potential to develop sustainable manufacturing paradigms which require balancing out the three fundamental elements —products, processes, and systems. Yet, numerous stakeholders, including industrial policy and decision makers, remain oblivious of such potential and requirements. Thus, this bibliometric study is aimed at presenting an overview of the broad field of research on the convergence of sustainable manufacturing and Industry 4.0 under the umbrella of “Sustainable Manufacturing 4.0”, which has yet to be developed. It includes the dissemination of original findings on pathways and practices of Industry 4.0 applied to the development of sustainable manufacturing, contributing a bibliometric structure of the literature on the aforementioned convergence to reveal how Industry 4.0 could be used to shift the manufacturing sector to a more sustainable-based state. An initial research agenda for this emerging area has accordingly been presented, which may pave the way for having a futuristic view on Sustainable Manufacturing 5.0 in the next industrial wave, i.e., Industry 5.0.

Novel N-methyl-4-piperidinol (MPDL)-based solvents have been considered as high potential solvents for post combustion carbon capture, especially for power generation industry. To comprehensively investigate the CO2 absorption-regeneration performance of MPDL-based solvents, transport properties (i.e., density, viscosity, and physical CO2 diffusivity) are required. These data are reported in the literature and can be estimated by conventional predictive correlations. However, the conventional correlation is applicable for an individual solvent at various blended ratios and temperatures. Thus, artificial neural network (ANN) was then applied for prediction of the transport properties of MPDL-based solvents, including aqueous solutions of MPDL, MPDL-monoethanolamine (MEA), MPDL-2-amino-2-methyl-1-propanol (AMP), and MPDL-piperazine (PZ). Three learning algorithms of (i) Levenberg–Marquardt (LM), (ii) Bayesian Regularization (BR), and (iii) Scaled Conjugate Gradient (SCG) were applied to develop the predictive ANN models with various hidden neurons. As a result, 6 hidden neurons BR-ANN model was the most convincible single prediction platform for the three transport properties. The develop model can be very beneficial for further applications associated with the novel MPDL-based solvents.

The proposed special issue (SI) has invited submissions related to renewable energy, energy storage, power converters and electric drive systems for electrified transportation and smart grid applications [...]