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19 pages, 2190 KB  
Article
TRIZ-Based Conceptual Enhancement of a Multifunctional Rollator Walker Design Integrating Wheelchair, Pilates Chair, and Stepladder
by Elwin Nesan Selvanesan, Poh Kiat Ng, Kia Wai Liew, Jian Ai Yeow, Chai Hua Tay, Peng Lean Chong and Yu Jin Ng
Inventions 2025, 10(5), 87; https://doi.org/10.3390/inventions10050087 - 28 Sep 2025
Viewed by 260
Abstract
The development of a multifunctional invention requires several refinements for optimizing each function. This study presents a Theory of Inventive Problem Solving (TRIZ)-based conceptual framework for enhancing an innovative multifunctional assistive technology device that integrates the functionalities of a rollator walker, wheelchair, Pilates [...] Read more.
The development of a multifunctional invention requires several refinements for optimizing each function. This study presents a Theory of Inventive Problem Solving (TRIZ)-based conceptual framework for enhancing an innovative multifunctional assistive technology device that integrates the functionalities of a rollator walker, wheelchair, Pilates chair, and stepladder. The limitations of the multifunctional rollator walker were identified from the user feedback of a foundational work and were then addressed by identifying the engineering and physical contradictions and problem modeling using Su-field analysis. Through TRIZ Inventive Principles, the proposed design eliminates common trade-offs between portability, stability, and usability. The conceptual enhancement incorporates features such as deployable steps, the utilization of high strength–to–weight ratio material, foldability, a passive mechanical brake-locking system, retractable armrests, the incorporation of spring-assist hinges, and the use of large tires with vibration-dampening hubs. This study contributes a novel, user-focused, and space-saving mobility solution that aligns with the evolving demands of assistive technology, laying the groundwork for future iterations involving smart control, power assist, and modular enhancements. Full article
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15 pages, 4118 KB  
Article
Highly Efficient Conversion of Methane to Methanol on Fe-Cu/ZSM-5 Under Mild Conditions: Effective Utilization of Free Radicals by Favorable Valence Ratios
by Huajie Zhang, Yunhan Pu, Yanjun Li and Mingli Fu
Surfaces 2025, 8(4), 69; https://doi.org/10.3390/surfaces8040069 - 23 Sep 2025
Viewed by 399
Abstract
The selective oxidation of methane to methanol under mild conditions remains a significant challenge due to its stable C-H bond and the propensity for overoxidation of products. Herein, we investigated the Fe- and Cu-modified ZSM-5 catalysts using H2O2 as an [...] Read more.
The selective oxidation of methane to methanol under mild conditions remains a significant challenge due to its stable C-H bond and the propensity for overoxidation of products. Herein, we investigated the Fe- and Cu-modified ZSM-5 catalysts using H2O2 as an oxidant for the selective oxidation of methane. It was found that the Fe/Cu ratio had a great impact on methanol yield. The Fe3Cu1 displayed the highest methanol yield of 29.7 mmol gcat−1 h−1 with a selectivity of 80.9% at 70 °C. Further analysis revealed that Fe3Cu1 showed the highest Fe3+ and Cu+ contents. The optimal dual valence cycle not only facilitates the efficient utilization of H2O2, promoting the activation of methane to •CH3 at the Fe site, but also suppresses the deep oxidation caused by the Fenton-like effect of Fe/H2O2, thus maintaining the high yield and high selectivity of methanol. Full article
(This article belongs to the Special Issue Surface and Interface Science in Energy Materials)
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7 pages, 477 KB  
Communication
Nucleosynthesis of Cobalt and Copper
by Beatriz Barbuy, Amâncio C. S. Friaça and Heitor Ernandes
Galaxies 2025, 13(5), 113; https://doi.org/10.3390/galaxies13050113 - 22 Sep 2025
Viewed by 359
Abstract
Chemical abundances of cobalt (Co; Z = 27) and copper (Cu; Z = 29) in bulge and halo stars are presented and compared with chemical evolution models. The aim is to distinguish if Co and Cu are dominantly produced by neutron-capture or the [...] Read more.
Chemical abundances of cobalt (Co; Z = 27) and copper (Cu; Z = 29) in bulge and halo stars are presented and compared with chemical evolution models. The aim is to distinguish if Co and Cu are dominantly produced by neutron-capture or the alpha-rich freeze-out processes. Neutron-capture can be identified by a secondary behaviour in the [X/Fe] vs. [Fe/H] plot, and alpha-rich freeze-out would give rather a primary behaviour. Full article
(This article belongs to the Special Issue Neutron Capture Processes in the Universe)
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13 pages, 3249 KB  
Article
Stable Manganese-Based High-Entropy Prussian Blue for Enhanced Sodium-Ion Storage
by Congcong Li, Yang Xiao, Dingyi Zhang, Xinyao Yuan, Jun Xiao, Yufei Zhao, Hong Gao and Hao Liu
Batteries 2025, 11(9), 328; https://doi.org/10.3390/batteries11090328 - 1 Sep 2025
Viewed by 754
Abstract
Prussian blue (PB) and its analogs (PBAs) are considered ideal cathode materials for sodium-ion batteries (SIBs) due to the following merits, including high redox potential, simple synthesis methods, and excellent structural stability. Herein, we synthesized a high-entropy PB cathode material, Na1.20Mn [...] Read more.
Prussian blue (PB) and its analogs (PBAs) are considered ideal cathode materials for sodium-ion batteries (SIBs) due to the following merits, including high redox potential, simple synthesis methods, and excellent structural stability. Herein, we synthesized a high-entropy PB cathode material, Na1.20Mn0.38Fe0.15Ni0.14Co0.15Cu0.16[Fe(CN)6]0.820.18·0.38H2O (HE-HCF), through a facile co-precipitation method. The five transition metals in HE-HCF have similar atomic sizes and electronegativity, collectively occupying the high-spin Fe-HS sites. The manganese-based system design reduces the preparation cost, and the high-entropy doping approach further decreases the content of crystalline water in the structure. Benefiting from the synergistic effects of the multiple component elements, HE-HCF demonstrates a capacity retention rate of 72.7% at 0.1 A g−1. Moreover, it even maintains 85.3% of its initial capacity after 1000 cycles at 1 A g−1. Electrochemical impedance spectroscopy (EIS) and galvanostatic intermittent titration technique (GITT) analyses further confirm that HE-HCF exhibits low charge transfer resistance and a small reaction activation energy. Full article
(This article belongs to the Special Issue Battery Interface: Analysis & Design)
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17 pages, 898 KB  
Article
Extraction of Physical Parameters of RRab Variables Using Neural Network Based Interpolator
by Nitesh Kumar, Harinder P. Singh, Oleg Malkov, Santosh Joshi, Kefeng Tan, Philippe Prugniel and Anupam Bhardwaj
Universe 2025, 11(7), 207; https://doi.org/10.3390/universe11070207 - 24 Jun 2025
Viewed by 602
Abstract
Determining the physical parameters of pulsating variable stars such as RR Lyrae is essential for understanding their internal structure, pulsation mechanisms, and evolutionary state. In this study, we present a machine learning framework that uses feedforward artificial neural networks (ANNs) to infer stellar [...] Read more.
Determining the physical parameters of pulsating variable stars such as RR Lyrae is essential for understanding their internal structure, pulsation mechanisms, and evolutionary state. In this study, we present a machine learning framework that uses feedforward artificial neural networks (ANNs) to infer stellar parameters—mass (M), luminosity (log(L/L)), effective temperature (log(Teff)), and metallicity (Z)—directly from Transiting Exoplanet Survey Satellite (TESS) light curves. The network is trained on a synthetic grid of RRab light curves generated from hydrodynamical pulsation models spanning a broad range of physical parameters. We validate the model using synthetic self-inversion tests and demonstrate that the ANN accurately recovers the input parameters with minimal bias. We then apply the trained model to RRab stars observed by the TESS. The observed light curves are phase-folded, corrected for extinction, and passed through the ANN to derive physical parameters. Based on these results, we construct an empirical period–luminosity–metallicity (PLZ) relation: log(L/L) = (1.458 ± 0.028) log(P/days) + (–0.068 ± 0.007) [Fe/H] + (2.040 ± 0.007). This work shows that ANN-based light-curve inversion offers an alternative method for extracting stellar parameters from single-band photometry. The approach can be extended to other classes of pulsators such as Cepheids and Miras. Full article
(This article belongs to the Special Issue New Discoveries in Astronomical Data)
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31 pages, 4042 KB  
Article
A Smart Hydration Device for Children: Leveraging TRIZ Methodology to Combat Dehydration and Enhance Cognitive Performance
by Robin Edmund Jin Hong Tan, Way Soong Lim, Chai Hua Tay, Kia Wai Liew, Jian Ai Yeow, Peng Lean Chong and Yu Jin Ng
Inventions 2025, 10(3), 42; https://doi.org/10.3390/inventions10030042 - 5 Jun 2025
Viewed by 1702
Abstract
Amid globalization and rising global temperatures, dehydration has emerged as a critical issue, especially for children who are more vulnerable due to their higher body surface-to-weight ratio. The issue is even more concerning given that adequate water intake is important for cognitive development, [...] Read more.
Amid globalization and rising global temperatures, dehydration has emerged as a critical issue, especially for children who are more vulnerable due to their higher body surface-to-weight ratio. The issue is even more concerning given that adequate water intake is important for cognitive development, particularly in children since brain development is critical during early years. This study addressed this challenge by, first, designing a smart hydration device based on the Theory of Inventive Problem Solving (TRIZ). Then, this study proceeded with prototyping and testing the smart hydration device to promote increased daily water intake among Malaysian children. The device demonstrated improved water consumption and increased drinking frequency among children. Additionally, the children displayed improved cognitive performance. However, this study was limited to a specific age group and the device requires adult supervision for charging. Therefore, further research is necessary to tackle these limitations. Nevertheless, this smart device represents a promising step forward in fostering better hydration habits among children. Full article
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24 pages, 2269 KB  
Review
A Review of the Performance of Smart Lawnmower Development: Theoretical and Practical Implications
by Elwin Nesan Selvanesan, Kia Wai Liew, Chai Hua Tay, Jian Ai Yeow, Yu Jin Ng, Peng Lean Chong and Chun Quan Kang
Designs 2025, 9(3), 55; https://doi.org/10.3390/designs9030055 - 2 May 2025
Cited by 2 | Viewed by 3847
Abstract
Smart lawnmowers are becoming increasingly integrated into daily life as their performance continues to improve. To ensure consistent advancement, it is important to conduct a comprehensive analysis of the performance of various modern smart lawnmowers. However, there appears to be a lack of [...] Read more.
Smart lawnmowers are becoming increasingly integrated into daily life as their performance continues to improve. To ensure consistent advancement, it is important to conduct a comprehensive analysis of the performance of various modern smart lawnmowers. However, there appears to be a lack of thorough performance evaluation and analysis of their broader impact. This review explores the key performance indicators influencing smart lawnmower performance, particularly in navigation and obstacle avoidance, operational efficiency, and human–machine interaction (HMI). Key performance indicators identified for evaluation include operating time, Effective Field Capacity (FCe), and field efficiency (%). Additionally, it examines the theoretical and practical implications of smart lawnmower development. Smart lawnmowers have been found to contribute to advancements in machine learning algorithms and possibly swarm robotics. Environmental benefits, such as reduced emissions and noise pollution, were also highlighted in this review. Future research directions are discussed, both in the short and long term, to further optimize smart lawnmower performance. This review serves as a foundation for future studies and experimental investigations aimed at enhancing the real-world applicability of smart lawnmowers. Full article
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24 pages, 4696 KB  
Article
Treatment of Pharmaceutical Effluent Using Ultrasound-Based Advanced Oxidation for Intensified Biological Oxidation
by Akshara M. Iyer, Aditya V. Karande and Parag R. Gogate
Processes 2025, 13(4), 1191; https://doi.org/10.3390/pr13041191 - 15 Apr 2025
Cited by 1 | Viewed by 903
Abstract
The current work investigates the intensification process of the biological oxidation (BO) of a pharmaceutical effluent using ultrasound (US)-based pretreatment methods. US, in combination with chemical oxidants, like hydrogen peroxide (H2O2), Fenton, potassium persulphate (KPS), and peroxone, was used [...] Read more.
The current work investigates the intensification process of the biological oxidation (BO) of a pharmaceutical effluent using ultrasound (US)-based pretreatment methods. US, in combination with chemical oxidants, like hydrogen peroxide (H2O2), Fenton, potassium persulphate (KPS), and peroxone, was used as a pretreatment technique to enhance the efficacy of BO, as BO alone could only bring about 16.67% COD reduction. The application of US under the optimized conditions of a 70% duty cycle, 120W of power, pH 2, and at a 30 °C temperature resulted in 12.3% COD reduction after 60 min, whereas its combination with oxidants at optimized loadings resulted in a higher COD reduction of 20% for H2O2 (2000 ppm), 23.08% for Fenton (1:1 Fe:H2O2), and 30.77% for the US + peroxone approach (400 mg/h of ozone with 2000 ppm H2O2). The pretreated samples did not produce any toxic by-products, as confirmed by a toxicity analysis using the agar well diffusion method. A cow-dung-based sludge was acclimatised specifically for use in BO. The treatment time for BO was set to 8 h, and the US + peroxone-pretreated samples showed a maximum overall COD reduction of 60%, which is about three times that observed with only BO. This work clearly demonstrates the enhancement of the biodegradation of a complex recalcitrant pharmaceutical effluent using a US-based pretreatment. Full article
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19 pages, 861 KB  
Article
Prediction of 57Fe Mössbauer Nuclear Quadrupole Splittings with Hybrid and Double-Hybrid Density Functionals
by Yihao Zhang, Haonan Tang and Wenli Zou
Int. J. Mol. Sci. 2025, 26(6), 2821; https://doi.org/10.3390/ijms26062821 - 20 Mar 2025
Viewed by 1206
Abstract
As a crucial parameter in Mössbauer spectroscopy, nuclear quadrupole splitting (NQS) exhibits a strong dependence on quantum chemistry methods, which makes accurate theoretical predictions challenging. Meanwhile, the continuous emergence of new density functionals presents opportunities to advance current NQS research. In this study, [...] Read more.
As a crucial parameter in Mössbauer spectroscopy, nuclear quadrupole splitting (NQS) exhibits a strong dependence on quantum chemistry methods, which makes accurate theoretical predictions challenging. Meanwhile, the continuous emergence of new density functionals presents opportunities to advance current NQS research. In this study, we evaluate the performance of eleven hybrid density functionals and twelve double-hybrid density functionals, selected from widely used functionals and newly developed functionals, in predicting the NQS values of the 57Fe nuclide for 32 iron-containing molecules within about 70 atoms. The calculations have incorporated scalar relativistic effects using the exact two-component (X2C) Hamiltonian. In general, the double-hybrid functional PBE-0DH demonstrates superior performance compared to the experimental values, achieving a mean absolute error (MAE) of 0.20 mm/s. Meanwhile, rSCAN38 is the best hybrid functional for our database with an MAE = 0.25 mm/s, and it offers a significant advantage in computational efficiency over PBE-0DH. The +/ sign of NQS has also been considered in our error statistics when it has a clear physical meaning; if neglected, the errors of many functionals decrease, but PBE-0DH and rSCAN38 remain unaffected. Notably, when calculating ferrocene [Fe(C5H5)2], which involves strong static correlations, all hybrid functionals that incorporate more than 10% exact exchange fail, while several double-hybrid functionals continue to deliver reliable results. In addition, we encountered two particularly challenging species characterized by strong static correlations: [Fe(H2O)5NO]2+ and FeO2-porphyrin. Unfortunately, none of the density functionals tested in our study yielded satisfactory results for the two cases since the density functional theory (DFT) is a single-determinant approach, and it is imperative to explore large-scale multi-configurational methods for these species. This research offers valuable guidance for selecting density functionals in Mössbauer NQS calculations and serves as a reference point for the future development of new density functionals. Full article
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18 pages, 3174 KB  
Article
Viral-Based Gene Editing System for Nutritional Improvement of Fructan Content in Lettuce
by Yarin Livneh, Dor Agmon, Ehud Leor-Librach and Alexander Vainstein
Int. J. Mol. Sci. 2025, 26(6), 2594; https://doi.org/10.3390/ijms26062594 - 13 Mar 2025
Viewed by 1241
Abstract
Lettuce is a globally cultivated and consumed leafy crop. Here we developed an efficient tobacco rattle virus (TRV)-based guide RNA (gRNA) delivery system for CRISPR/Cas editing in the commercial lettuce cultivar ‘Noga’. Plants stably expressing Cas9 were inoculated with TRV vectors carrying gRNAs [...] Read more.
Lettuce is a globally cultivated and consumed leafy crop. Here we developed an efficient tobacco rattle virus (TRV)-based guide RNA (gRNA) delivery system for CRISPR/Cas editing in the commercial lettuce cultivar ‘Noga’. Plants stably expressing Cas9 were inoculated with TRV vectors carrying gRNAs targeting five nutrient-associated genes. The system achieved an average editing efficiency of 48.7%, with up to 78.9% of regenerated plantlets showing independent mutations. This approach eliminates the need for antibiotic selection, simplifying tissue culture processes. The system supports diverse applications, including Cas12a editing and large-fragment deletions using dual gRNA sets. Targeting the fructan 1-exohydrolase 2 (1-FEH2) gene produced knockout lines with significant increases in prebiotic dietary fibre fructan content, up to 5.2-fold, and an average rise in the degree of polymerisation by 2.15 units compared with controls. Combining 1-FEH1 and 1-FEH2 knockouts did not further increase fructan levels, revealing 1-FEH2 as the predominant isozyme in lettuce. RT-qPCR analysis showed reduced expression of the upstream biosynthetic enzyme sucrose:sucrose 1-fructosyl transferase (1-SST), suggesting potential feedback inhibition in fructan metabolism. This TRV-based gene editing approach, utilised here to increase fructan content, could be applied to improve other valuable traits in lettuce, and may inspire similar systems to enhance nutritional content of crops. Full article
(This article belongs to the Special Issue Crop Genome Editing : 2nd Edition)
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13 pages, 3088 KB  
Article
The Effect of Annealing on the First Hydrogenation Behavior of Atomized Ti48.8Fe46.0Mn5.2 Alloy
by Seyedehfaranak Hosseinigourajoubi, Chris Schade and Jacques Huot
Metals 2025, 15(3), 251; https://doi.org/10.3390/met15030251 - 26 Feb 2025
Viewed by 1105
Abstract
In this paper, we report the effect of annealing on the first hydrogenation behavior of Ti48.8Fe46.0Mn5.2 alloy. This alloy was produced by gas atomization, and a portion of the powder was subjected to vacuum annealing at 1120 °C [...] Read more.
In this paper, we report the effect of annealing on the first hydrogenation behavior of Ti48.8Fe46.0Mn5.2 alloy. This alloy was produced by gas atomization, and a portion of the powder was subjected to vacuum annealing at 1120 °C for 1 h. The goal was to investigate the usefulness of this atomized powder for hydrogen storage and also to investigate the effect of annealing. Scanning electron microscopy (SEM) images revealed that both atomized and annealed alloys exhibit a two-phase structure. The atomized alloy consists of a main TiFe matrix and a filamentous Ti2Fe-like phase. After annealing, the microstructure is globular. In addition to the microstructure, there was a change in the chemical composition of the matrix and secondary phase after annealing. The first hydrogenation at room temperature of both atomized and annealed samples required cold rolling. However, the kinetics was much slower for the annealed sample compared to the atomized sample. After the first hydrogenation, the XRD analysis identified the main phases as TiFe, TiFeH0.94, and Ti2FeH3, indicating that both the TiFe and Ti2Fe phases participated in hydrogen absorption during hydrogenation. Full article
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10 pages, 4502 KB  
Article
Investigation of a Hydrophobic Sputtered Cu Electrode to Electrocatalyze CO2 Towards a C2+ Product: The Effect of Substrate and Catalyst Thickness
by Dongdong Wang, Xiaoyu Mao, Yaqi Peng, Wei Zhang, Qiulin Ye, Yan Yang, Fengping Yu, Yan Ma, Angjian Wu and Zhifu Qi
Processes 2024, 12(11), 2374; https://doi.org/10.3390/pr12112374 - 29 Oct 2024
Viewed by 1482
Abstract
The overuse of fossil fuels has resulted in massive CO2 emissions, causing global environmental problems. Renewable energy-driven electrocatalysis, which can convert CO2 into fuels and chemicals, is considered an emerging technology for carbon resource recycling. Cu-based catalysts sputtered on hydrophobic carbon [...] Read more.
The overuse of fossil fuels has resulted in massive CO2 emissions, causing global environmental problems. Renewable energy-driven electrocatalysis, which can convert CO2 into fuels and chemicals, is considered an emerging technology for carbon resource recycling. Cu-based catalysts sputtered on hydrophobic carbon paper and a polytetrafluoroethylene (PTFE) membrane were comparatively investigated, while the effect of the thickness of the Cu sputtering layer on the electrocatalytic CO2 reduction performance was investigated. Additionally, the effect of substrate properties on the distribution and morphology of sputtered Cu metal was investigated by SEM and XRD. With carbon paper as the substrate, the highest FEC2+ achieved was 70% at 200 mA/cm2, while the maximum value of FEC2+ on the Cu/PTFE electrode was realized with a Cu thickness of 400 nm (72%). Additionally, the PTFE substrate demonstrated a better inhibiting effect on HER, with a lower FEH2 and high FEC2+ over different applied current densities. Full article
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12 pages, 866 KB  
Article
Production of Lithium and Heavy Elements in AGB Stars Experiencing PIEs
by Arthur Choplin, Lionel Siess, Stephane Goriely and Sebastien Martinet
Galaxies 2024, 12(5), 66; https://doi.org/10.3390/galaxies12050066 - 18 Oct 2024
Cited by 4 | Viewed by 1376
Abstract
Asymptotic giant branch (AGB) stars can experience proton ingestion events (PIEs), leading to a rich nucleosynthesis. During a PIE, the intermediate neutron capture process (i-process) develops, leading to the production of trans-iron elements. It is also suggested that lithium is produced during these [...] Read more.
Asymptotic giant branch (AGB) stars can experience proton ingestion events (PIEs), leading to a rich nucleosynthesis. During a PIE, the intermediate neutron capture process (i-process) develops, leading to the production of trans-iron elements. It is also suggested that lithium is produced during these events. We investigate the production of lithium and trans-iron elements in AGB stars experiencing a PIE with 1<Mini/M<3 and 3<[Fe/H]<0. We find that lithium is produced in all PIE models with surface abundances 3< A(Li) <5. The surface enrichment and overall AGB lithium yield increases with decreasing stellar mass. The lithium enrichment is accompanied by a production of 13C with 3<12C/13C <9 at the surface just after the PIE. AGB stars experiencing PIE may be related to J-type carbon stars whose main features are excesses of lithium and13C. In addition to Li and 13C, heavy elements (e.g., Sr, Ba, Eu, Pb) are significantly produced in low-metallicity stars up to [Fe/H] 1. The yields of our models are publicly available. Additionally, of interest to the Li nucleosynthesis, we provide an updated fitting formula for the 7Be(e,νe)7Li electron capture rate. Full article
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16 pages, 5574 KB  
Article
Single-Crystal Structure Analysis of Three Novel Iron(II) Coordination Polymers with Bridging 1,3,5-Tris((1H-1,2,4-triazol-1-yl)methyl)benzene
by Aysenur Limon, Dustin N. Jordan, Till Strothmann, Laure P. Cuignet, Yann Garcia and Christoph Janiak
Crystals 2023, 13(11), 1574; https://doi.org/10.3390/cryst13111574 - 7 Nov 2023
Cited by 1 | Viewed by 2725
Abstract
Three novel iron(II) coordination polymers, namely [Fe(H2O)2(ttmb)2](ClO4)2·4H2O (1), [Fe(H2O)2(ttmb)2](BF4)2·4H2O (2) and [Fe(NCS)2(ttmb)2 [...] Read more.
Three novel iron(II) coordination polymers, namely [Fe(H2O)2(ttmb)2](ClO4)2·4H2O (1), [Fe(H2O)2(ttmb)2](BF4)2·4H2O (2) and [Fe(NCS)2(ttmb)2] (3), were synthesized with the linker 1,3,5-tris((1H-1,2,4-triazol-1-yl)methyl)benzene (ttmb). The single-crystal structures show that all three compounds form a double-chain structure with the adjacent iron atoms being bridged by two ttmb linkers. The iron(II) ions are octahedrally surrounded by four N4 donor atoms from the 1,2,4-triazol-1-yl groups of four different ttmb linkers which form an equatorial plane and two trans-coordinated aqua ligands in 1 and 2 or isothiocyanato ligands in 3 in the axial positions. In view of the neutral bridging ttmb linker, there is a non-coordinated counter-anion in 1 and 2 (ClO4 and BF4, respectively), and a coordinated NCS anion in 3. Compounds 1 and 2 are isostructural. Interestingly, the ttmb linker only utilizes two of its three potentially coordinating triazole groups. All iron(II) coordination networks are colorless or have a light-yellow color, being indicative of the high-spin state. Full article
(This article belongs to the Special Issue Coordination Complexes: Synthesis, Characterization and Application)
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14 pages, 2988 KB  
Review
Variability of the Conductance Changes Associated with the Change in the Spin State in Molecular Spin Crossover Complexes
by M. Zaid Zaz, Thilini K. Ekanayaka, Ruihua Cheng and Peter A. Dowben
Magnetochemistry 2023, 9(11), 223; https://doi.org/10.3390/magnetochemistry9110223 - 29 Oct 2023
Cited by 5 | Viewed by 2499
Abstract
Here, we examine the conductance changes associated with the change in spin state in a variety of different structures, using the example of the spin crossover complex [Fe(H2B(pz)2)2(bipy)] (pz = (pyrazol-1-yl)-borate and bipy = 2,2′-bipyridine) and [Fe(Htrz) [...] Read more.
Here, we examine the conductance changes associated with the change in spin state in a variety of different structures, using the example of the spin crossover complex [Fe(H2B(pz)2)2(bipy)] (pz = (pyrazol-1-yl)-borate and bipy = 2,2′-bipyridine) and [Fe(Htrz)2(trz)](BF4)] (Htrz = 1H-1,2,4-triazole) thin films. This conductance change is highly variable depending on the mechanism driving the change in spin state, the substrate, and the device geometry. Simply stated, the choice of spin crossover complex used to build a device is not the only factor in determining the change in conductance with the change in spin state. Full article
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