{"title":"Combustion and emissions of an ammonia-gasoline dual-fuel spark ignition engine: Effects of ammonia substitution rate and spark ignition timing","authors":"Ying Ding, Genglong Pan, Dong Han, Zhen Huang","doi":"10.1016/j.ijhydene.2025.03.379","DOIUrl":"10.1016/j.ijhydene.2025.03.379","url":null,"abstract":"<div><div>To alleviate global warming, the combustion of zero-carbon ammonia fuel in engines is considered to diminish carbon emissions in the transportation sector. Nevertheless, ammonia presents challenges such as low laminar flame speed, high minimum ignition energy, and high auto-ignition temperature. To address these issues, the combustion performance of ammonia engines is enhanced through the use of gasoline as a promoter. This study examined the combustion and emissions characteristics of a four-cylinder spark ignition engine operating on an ammonia-gasoline dual-fuel, with a compression ratio of 11.5:1 under different operation conditions. The influences of ammonia substitution rate, spark timing, and engine load were investigated. The findings revealed that raising the ammonia substitution rate from 0 % to 80 % significantly affected how the flame kernel forms, slowing down the flame propagation speed. Increasing the ammonia substitution rate lowers in-cylinder combustion temperature, reducing heat transfer loss to coolants and improving thermal efficiency by 3.2 %. In comparison to pure gasoline, the combustion of the ammonia-gasoline mixture produced higher NOx emissions, which was primarily from fuel-NOx source. Meanwhile, emissions of unburned ammonia gradually increased, while CO and HC emissions decreased. The main source of N<sub>2</sub>O emissions was the low-temperature oxidation pathway of ammonia, and a higher ammonia substitution rate or a delay in spark timing resulted in higher N<sub>2</sub>O emissions. At higher engine loads, the ammonia-gasoline engine exhibited more stable operation and improved thermal efficiency. Nevertheless, these benefits came at the cost of increased emissions of unburned NH<sub>3</sub>, HC, and CO, while the emissions of N<sub>2</sub>O and NOx were reduced.</div></div>","PeriodicalId":337,"journal":{"name":"International Journal of Hydrogen Energy","volume":"122 ","pages":"Pages 348-358"},"PeriodicalIF":8.1,"publicationDate":"2025-04-06","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143783972","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Ziwen Lin , Yuhan Cui , Yunjie Wang , Ye Wu , Bing He , Dong Liu
{"title":"Machine learning reveals structure-performance relationships of dry reforming of methane catalysts and the potential influencing mechanisms","authors":"Ziwen Lin , Yuhan Cui , Yunjie Wang , Ye Wu , Bing He , Dong Liu","doi":"10.1016/j.ijhydene.2025.03.363","DOIUrl":"10.1016/j.ijhydene.2025.03.363","url":null,"abstract":"<div><div>Catalyst design is crucial for optimizing dry reforming of methane (DRM), but traditional experimental design and computational methods are time and resource costly. Machine learning (ML) can help develop effective catalysts to some extent, we propose an interpretable ML model that achieves an R<sup>2</sup> of 0.91, and use tools to analyse the importance and interactions of the parameters involved in the reaction process. In addition to the well-known temperature and GHSV, the study reveals the potential effect of the calcination temperature on methane conversion, i.e., it affects methane conversion by influencing the surface structure of the catalyst. To further illustrate the model's ability to predict unknown variables, we chose variables that were not included in the dataset for experimental validation and were within 10 % of error. The reaction conditions were optimized for particular scenarios in the extended research. This method was successful in limiting the ideal reaction conditions to a particular range, which yielded fresh catalyst design concepts.</div></div>","PeriodicalId":337,"journal":{"name":"International Journal of Hydrogen Energy","volume":"122 ","pages":"Pages 332-347"},"PeriodicalIF":8.1,"publicationDate":"2025-04-05","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143777480","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Xiyue Zhang , Yixiao Wang , Jing Hu , Qingyue Zhang , Xiaoting Xuan , Lufang Shi , Yong Sun
{"title":"A molecular descriptor-based correlation with the composition of acid-pretreated cornstalk cultivation medium for biohydrogen production using a machine learning approach","authors":"Xiyue Zhang , Yixiao Wang , Jing Hu , Qingyue Zhang , Xiaoting Xuan , Lufang Shi , Yong Sun","doi":"10.1016/j.ijhydene.2025.03.400","DOIUrl":"10.1016/j.ijhydene.2025.03.400","url":null,"abstract":"<div><div>In this work, the machine learning (ML) was used to examine the relationship between physiochemical properties and concentration levels of 50 typical compounds derived from cornstalk acid hydrolysates during lignocellulosic pretreatment. These compounds, selected to represent the chemical matrix (with <32 % similarity), were analyzed using RDKit's MolecularDescriptorCalculator (MDC), which effectively reduced the number of extended-connectivity fingerprints (ECFP4) from 366 chemical descriptors to 19 key descriptors. Notably, compounds such as glucose, fructose, furfural, lactic acid, acetate, formic acid, 4-hydroxy-3-methoxycinnamic acid, and citric acid exhibited consistent hierarchical clustering in cultivation media before (Con_int) and after (Con_aft) fermentation. The chemical descriptors of Gasteiger charge and LogP were effective in illustrating subtle differences for those compounds. The TensorFlow (TF), demonstrated a stronger correlation (R<sup>2</sup>>75 %) between chemical descriptors and pre-fermentation concentrations (Con_int) compared to post-fermentation (Con_aft) from regression model evaluation. SHapley Additive exPlanations (SHAP) analysis was applied using TF algorithm to interpret the chemical properties that influence level of compounds in fermentation cultivation medium, with LogP, Gasteiger charge, and aromatic ring counts being the most influential for Con_int, and Kappa1, radius of gyration, and hydrogen donors for Con_aft. The lignocellulosic acid hydrolysates compounds library (LAHCL) was also constructed for future exploration of potential compounds during biohydrogen fermentation based on cheminformatics study. This cheminformatics approach offers valuable insights into predicting compound concentrations, biological activity and pool of relevant compounds for dark fermentation with reasonable accuracy.</div></div>","PeriodicalId":337,"journal":{"name":"International Journal of Hydrogen Energy","volume":"123 ","pages":""},"PeriodicalIF":8.1,"publicationDate":"2025-04-05","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143776535","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Xuesong Yang , Huiyu Shang , Fan Yu , Shuai Wang , Yaowen Xing , Xiahui Gui
{"title":"Thermodynamic insights into carbon allotropes-guided hydrogen production in methane dry reforming","authors":"Xuesong Yang , Huiyu Shang , Fan Yu , Shuai Wang , Yaowen Xing , Xiahui Gui","doi":"10.1016/j.ijhydene.2025.03.455","DOIUrl":"10.1016/j.ijhydene.2025.03.455","url":null,"abstract":"<div><div>Methane dry reforming (DRM) has been recognized as a promising pathway for sustainable hydrogen production while greenhouse gases are simultaneously mitigated through CO<sub>2</sub> utilization. However, hydrogen yield and catalyst performance are significantly impacted by carbon deposition during the process. While graphite is typically assumed as the sole carbon species in previous studies, a comprehensive thermodynamic analysis incorporating multiple carbon allotropes - including graphite, amorphous carbon (AC), filamentous carbon (FC), single-wall (SWCNT), and multi-wall carbon nanotubes (MWCNT) - is presented in this work. Gibbs free energy minimization reveals distinct structure-dependent effects on hydrogen yield. Hydrogen production is most strongly influenced by MWCNT formation, which enhances H<sub>2</sub>O formation at low temperatures. In contrast, amorphous carbon has minimal impact. Novel phase diagrams are established to correlate operating parameters with selective carbon formation, whereby hydrogen yield is demonstrated to be maximized at temperatures above 1200K where all carbon structures are suppressed. Additionally, hydrogen production is shown to be enhanced by up to 40% compared to conventional conditions when lower pressures (1–5 atm) are coupled with higher CO<sub>2</sub>/CH<sub>4</sub> ratios, primarily attributed to minimized MWCNT formation. These findings can be utilized to enable more precise control of DRM processes, thereby advancing the development of optimized hydrogen production systems.</div></div>","PeriodicalId":337,"journal":{"name":"International Journal of Hydrogen Energy","volume":"123 ","pages":""},"PeriodicalIF":8.1,"publicationDate":"2025-04-05","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143776536","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
{"title":"Advances and challenges in photo/electrocatalytic seawater splitting for sustainable hydrogen production: A comprehensive review","authors":"Brahmari Honnappa , Selvaganapathy Ganesan , Thangavelu Kokulnathan , Arunkumar Palaniappan , Karthikeyan Sekar","doi":"10.1016/j.ijhydene.2025.03.168","DOIUrl":"10.1016/j.ijhydene.2025.03.168","url":null,"abstract":"<div><div>Water splitting is a promising method for hydrogen production, providing a clean energy source with a high energy yield. To meet long-term global energy demands, breakthroughs in hydrogen production, storage, and transportation are crucial. The direct use of seawater for hydrogen production is gaining popularity, as it reduces costs and efficiently utilizes saltwater resources. Technologies like photocatalysis, electrocatalysis, and photoelectrocatalysis facilitate seawater splitting by converting sunlight into hydrogen fuel, thus enabling green hydrogen production. For example, photocatalytic hydrogen generation mimics artificial photosynthesis, offering a simple and cost-effective approach. Our review of research on photo/electrocatalytic seawater splitting highlights both its limitations and future potential for sustainable fuel sources. Key challenges, such as low conversion efficiency and catalyst instability, need to be addressed. Future studies should focus on developing stable catalysts and optimizing mass transport at the electrode-electrolyte interface.</div></div>","PeriodicalId":337,"journal":{"name":"International Journal of Hydrogen Energy","volume":"120 ","pages":"Pages 642-681"},"PeriodicalIF":8.1,"publicationDate":"2025-04-04","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143769053","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Huixian Weng , Danyang Liu , Shujiang Geng, Gang Chen, Fuhui Wang
{"title":"Thermally converted oxide microstructure on ferritic stainless steel with Cu/Ni dual-layer coating for SOFC interconnect applications","authors":"Huixian Weng , Danyang Liu , Shujiang Geng, Gang Chen, Fuhui Wang","doi":"10.1016/j.ijhydene.2025.03.443","DOIUrl":"10.1016/j.ijhydene.2025.03.443","url":null,"abstract":"<div><div>Cu/Ni dual-layer coating is applied to improve the performance of SUS 430 steel as solid oxide fuel cells (SOFCs) interconnects. Cu layer is deposited by electroplating, followed by magnetron sputtering Ni layer on top of Cu layer. The coated steels are evaluated in air at 800 °C in correspondence with SOFC cathode environment. Results showed that a considerable amount of Ni diffuses into the steel substrate, while Fe and Cr diffuse from the steel substrate into the coating during the initial oxidation. A (Ni,Fe)<sub>3</sub>O<sub>4</sub> spinel layer is initially formed on the scale surface. Cu diffuses outwards and eventually dopes into (Ni,Fe)<sub>3</sub>O<sub>4</sub> spinel to form (Ni,Fe,Cu)<sub>3</sub>O<sub>4</sub> spinel. The oxide scale evolved into a dual-layer structure of an inner Cr<sub>2</sub>O<sub>3</sub> layer and an outer layer of NiO mixed with spinels after 5 weeks of oxidation. Preoxidation treatment in 800 °C air for electroplated Cu coated steel prior to depositing Ni layer improves oxidation resistance and significantly decreases Cr outward diffusion after 5 weeks of oxidation. Moreover, the oxide scales formed on both Cu/Ni and CuO/Ni coated steels maintain low area specific resistance (ASR) after 5 weeks of oxidation.</div></div>","PeriodicalId":337,"journal":{"name":"International Journal of Hydrogen Energy","volume":"124 ","pages":"Pages 37-46"},"PeriodicalIF":8.1,"publicationDate":"2025-04-04","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143769244","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Pier Paolo Brancaleoni, Andrea Nicolò Damiani Ferretti, Enrico Corti, Vittorio Ravaglioli, Davide Moro
{"title":"Lifecycle CO2 analysis for urban emission reduction of hydrogen-fuelled and battery electric buses in the European Union current and future energetic scenarios","authors":"Pier Paolo Brancaleoni, Andrea Nicolò Damiani Ferretti, Enrico Corti, Vittorio Ravaglioli, Davide Moro","doi":"10.1016/j.ijhydene.2025.03.397","DOIUrl":"10.1016/j.ijhydene.2025.03.397","url":null,"abstract":"<div><div>As the need to reduce Greenhouse Gas (GHG) emissions and dependence on fossil fuels grows, new vehicle concepts are emerging as sustainable solutions for urban mobility. Beyond evaluating tailpipe emissions, indirect emissions associated with energy and hydrogen production, as vehicle manufacturing must be accounted, offering a holistic Lifecycle Assessment (LCA) perspective. This study compares Battery Electric Vehicles (BEVs), Fuel Cell Vehicles (FCVs), Hydrogen Internal Combustion Engine Vehicles (H2ICEVs), and hybrid H2ICEVs, analyzing energy efficiency and GHG emissions in urban environment across the European Union. Future scenarios (2030, 2050) are examined as well, with evolving energy mixes and manufacturing impacts. Findings show BEVs as the most efficient configuration with the lowest GHG emissions in 2024, while FCVs become the best option in future scenarios due to greener hydrogen production and improved manufacturing. This study emphasizes the need for tailored strategies to achieve sustainable urban mobility, providing insights for policymakers and stakeholders.</div></div>","PeriodicalId":337,"journal":{"name":"International Journal of Hydrogen Energy","volume":"123 ","pages":"Pages 335-353"},"PeriodicalIF":8.1,"publicationDate":"2025-04-04","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143768340","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Pramoth Varsan Madhavan , Samaneh Shahgaldi , Xianguo Li
{"title":"Long short-term memory time series modelling of pressure valves for hydrogen-powered vehicles and infrastructure","authors":"Pramoth Varsan Madhavan , Samaneh Shahgaldi , Xianguo Li","doi":"10.1016/j.ijhydene.2025.04.028","DOIUrl":"10.1016/j.ijhydene.2025.04.028","url":null,"abstract":"<div><div>Long-term reliability and accuracy of pressure valves are critical for hydrogen infrastructure and applications, particularly in hydrogen-powered vehicles exposed to extreme weather conditions like cold winters and hot summers. This study evaluates such valves using the Endurance Test specified in European Commission Regulation (EU) No 406/2010, fulfilling Regulation (EC) No 79/2009 requirements for hydrogen vehicle type approval. A long short-term memory (LSTM) network accelerates valve development and validation by simulating endurance tests. The LSTM model, with three inputs and one output, predicts valve outlet pressure responses using experimental data collected at 25 °C, 85 °C, and −40 °C, simulating a 20-year lifecycle of 75,000 cycles. At 25 °C, the model achieves optimal performance with 40,000 training cycles and an R<sup>2</sup> of 0.969, with R<sup>2</sup> values exceeding 0.960 across all temperatures. This efficient, robust approach accelerates testing, enabling real-time diagnostics and advancing hydrogen technologies for a sustainable future.</div></div>","PeriodicalId":337,"journal":{"name":"International Journal of Hydrogen Energy","volume":"124 ","pages":"Pages 67-83"},"PeriodicalIF":8.1,"publicationDate":"2025-04-04","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143769300","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Xin Tian , Zhuoping Wang , Zhaohuang Cai , Xin Ma , Shuai Wang
{"title":"RuP2/CoP heterointerfaces: A universal pH-independent catalyst for electrolytic hydrogen generation","authors":"Xin Tian , Zhuoping Wang , Zhaohuang Cai , Xin Ma , Shuai Wang","doi":"10.1016/j.ijhydene.2025.03.437","DOIUrl":"10.1016/j.ijhydene.2025.03.437","url":null,"abstract":"<div><div>Transition metal phosphides have become prominent candidates for electrocatalyst applications owing to their distinctive electronic configurations. These materials' ability to facilitate electron transfer, along with their tunable properties and robustness under electrochemical conditions, positions them as potential alternatives to traditional catalysts. However, their catalytic activity is constrained by overly strong hydrogen binding energies on their surfaces and high water dissociation barriers. To tackle this challenge, we utilized a high-temperature phosphorization technique to synthesize a composite material consisting of RuP<sub>2</sub> and CoP on the surface of hollow carbon spheres, resulting in a structure denoted as RuP<sub>2</sub>/CoP@NPC. The integration of RuP<sub>2</sub> and CoP active components at the nanoscale level facilitated efficient charge transfer, which in turn optimized the electronic properties and catalytic performance of the catalyst. The experimental data indicated that the RuP<sub>2</sub>/CoP@NPC catalyst displayed exceptional platinum-like activity and outstanding stability for hydrogen evolution reactions across a broad pH spectrum. Additionally, the mass activity of the catalyst was found to be roughly 6.3 times greater than that of the single-component RuP<sub>2</sub>@NPC, highlighting the substantial improvement in the intrinsic HER activity. This enhancement is attributed to the accumulation of negative charges on the Ru component, which plays a crucial role in boosting the catalyst's performance.</div></div>","PeriodicalId":337,"journal":{"name":"International Journal of Hydrogen Energy","volume":"124 ","pages":"Pages 1-7"},"PeriodicalIF":8.1,"publicationDate":"2025-04-04","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143769329","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
{"title":"Innovations in seawater electrolysis: From fundamental challenges to practical applications","authors":"Monther Q. Alkoshab , Naznin Shaikh , Mohammad Qamar , Ihsan ulhaq Toor","doi":"10.1016/j.ijhydene.2025.03.272","DOIUrl":"10.1016/j.ijhydene.2025.03.272","url":null,"abstract":"<div><div>Seawater electrolysis presents a promising pathway for sustainable hydrogen production, utilizing an abundant and readily available resource. However, the effectiveness in its adoption is debatable and can be regarded to several challenges. These challenges encompass fundamental issues related to the thermodynamics and kinetics of seawater electrolysis, demanding the development of highly selective, stable, and cost-effective catalysts. Practical challenges including the corrosive nature of seawater, necessitate robust materials for electrolyzer components and mitigating issues like scaling and fouling. Logistic challenges involve the additional costs associated with chlorine gas handling and the need for comprehensive techno-economic analyses to justify investments feasibility in seawater electrolysis infrastructure. Addressing these challenges requires a multifaceted approach, encompassing advancements in catalyst design, membrane technology, and electrolyzer design, as well as the integration of seawater electrolysis with renewable energy sources and other industrial processes such as desalination.</div></div>","PeriodicalId":337,"journal":{"name":"International Journal of Hydrogen Energy","volume":"122 ","pages":"Pages 289-331"},"PeriodicalIF":8.1,"publicationDate":"2025-04-04","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143768392","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}