Journal of Nanoparticle Research最新文献

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Evaluating cadmium-free quantum dots along with mixed nanoparticle clusters as scaffolds for multienzymatic glycolytic channeling 评价无镉量子点与混合纳米颗粒团簇作为多酶糖酵解通道的支架
IF 2.1 4区 材料科学
Journal of Nanoparticle Research Pub Date : 2025-03-15 DOI: 10.1007/s11051-025-06265-7
Joyce C. Breger, Drew Lysne, Kimihiro Susumu, Michael H. Stewart, Eunkeu Oh, Gregory A. Ellis, Igor L. Medintz
{"title":"Evaluating cadmium-free quantum dots along with mixed nanoparticle clusters as scaffolds for multienzymatic glycolytic channeling","authors":"Joyce C. Breger,&nbsp;Drew Lysne,&nbsp;Kimihiro Susumu,&nbsp;Michael H. Stewart,&nbsp;Eunkeu Oh,&nbsp;Gregory A. Ellis,&nbsp;Igor L. Medintz","doi":"10.1007/s11051-025-06265-7","DOIUrl":"10.1007/s11051-025-06265-7","url":null,"abstract":"<div><p>Allowing coupled enzymes to crosslink with nanoparticles (NPs) into nanoclusters has been shown to facilitate them engaging in the most efficient form of multienzymatic catalysis, namely that of intermediary channeling. Utilizing a previously validated nanoparticle-scaffolded seven enzyme cascade from glycolysis that processes glucose into 3-phosphoglycerate, we begin by confirming that non-cadmium containing ZnSe/ZnS core/shell quantum dots (QDs) made from non-toxic and earth abundant materials can replace Cd-containing QDs as a scaffolding material in the multienzyme clusters while still providing access to improved channeling activity. We then investigate the role of enzyme assembly order within mixed NP systems that consist of both spherical QDs and rectangular 2-dimensional nanoplatelets (NPLs). Along with physicochemical confirmation of enzyme assembly to the QDs and enzyme-induced cluster formation, the rate of overall catalytic flux for each of the systems was monitored under different assembly conditions. The results reveal that adjusting relative NP concentration normalized to surface area, enzyme assembly order, and choice of initial material in any mixed NP clustered configuration are critical to attaining further improvements in catalytic flux via channeling. The potential ramifications of these observations in the context of assembling designer biosynthetic cascades that use bulk feedstock materials derived from agriculture to create new and useful products are then discussed.</p><h3>Graphical Abstract</h3><p>Schematic of a self-assembled mixed QD-NPL-enzyme system engaged in 7-enzyme sequential substrate channeling.</p>\u0000<div><figure><div><div><picture><source><img></source></picture></div></div></figure></div></div>","PeriodicalId":653,"journal":{"name":"Journal of Nanoparticle Research","volume":"27 3","pages":""},"PeriodicalIF":2.1,"publicationDate":"2025-03-15","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://link.springer.com/content/pdf/10.1007/s11051-025-06265-7.pdf","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143628718","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Adsorption of arsenic gas on aluminum phosphorus nanotubes: a combined thermodynamic and theoretical study 铝磷纳米管对砷气体的吸附:热力学与理论的结合研究
IF 2.1 4区 材料科学
Journal of Nanoparticle Research Pub Date : 2025-03-14 DOI: 10.1007/s11051-025-06275-5
Mohamed J. Saadh, Adil Ismael Mohammed, Ali Fawzi Al-Hussainy, Jayanti Makasana, Raman Kumar, Nagaraj Patil, Ankur Kulshreshta, Ruqayyah Haider Ghani, Masoud Alajmi
{"title":"Adsorption of arsenic gas on aluminum phosphorus nanotubes: a combined thermodynamic and theoretical study","authors":"Mohamed J. Saadh,&nbsp;Adil Ismael Mohammed,&nbsp;Ali Fawzi Al-Hussainy,&nbsp;Jayanti Makasana,&nbsp;Raman Kumar,&nbsp;Nagaraj Patil,&nbsp;Ankur Kulshreshta,&nbsp;Ruqayyah Haider Ghani,&nbsp;Masoud Alajmi","doi":"10.1007/s11051-025-06275-5","DOIUrl":"10.1007/s11051-025-06275-5","url":null,"abstract":"<div><p>In this study, a combination of ab initio calculation (density functional theory) and a thermodynamic approach was applied to investigate the properties of arsenic in exhaust gas emitted from coal-based power plants in various temperature ranges. Also, the mechanism of interaction of aluminum phosphorus nanotube (AlPNT) with various arsenic moieties in the gas phase was studied. The stock gas is rich in trivalent arsenic (As<sup>3+</sup>), while the temperature can remarkably alter its morphological distribution. In the case of temperature &lt; 850 K, the trigonal bipyramid form is the governing structure for trioxide moieties. On the other hand, for temperature &gt; 850 K, the dominant structure is chain type rather than trigonal bipyramid. This work is devoted to confirming the possibility of arsenic removal from the exhaust gas by using AlPNT as an adsorbent. Also, it should be mentioned that compared with the AlPNTs surface’s performance is high.</p></div>","PeriodicalId":653,"journal":{"name":"Journal of Nanoparticle Research","volume":"27 3","pages":""},"PeriodicalIF":2.1,"publicationDate":"2025-03-14","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143612196","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Size-dependent melting entropy and specific heat of metallic nanoparticles: a cohesive energy–based theoretical approach 金属纳米颗粒的尺寸依赖的熔化熵和比热:一个基于内聚能的理论方法
IF 2.1 4区 材料科学
Journal of Nanoparticle Research Pub Date : 2025-03-13 DOI: 10.1007/s11051-025-06276-4
Sirouhin Fawaz Khalaf, Saeed Naif Turki AL-Rashid
{"title":"Size-dependent melting entropy and specific heat of metallic nanoparticles: a cohesive energy–based theoretical approach","authors":"Sirouhin Fawaz Khalaf,&nbsp;Saeed Naif Turki AL-Rashid","doi":"10.1007/s11051-025-06276-4","DOIUrl":"10.1007/s11051-025-06276-4","url":null,"abstract":"<div><p>Thermodynamic properties in nanomaterials differ notably from bulk materials due to surface effects as well as changes in atomic coordination and quantum size effects. The nanoscale thermal and stability behavior relies crucially on two important properties which are melting entropy (<i>S</i><sub><i>mn</i></sub>) and specific heat (<i>C</i><sub><i>pn</i></sub>). This paper develops an integrated energy-based theoretical framework that predicts how melting entropy and specific heat change based on sized-dependent characteristics in metal nanoparticles with copper (Cu), aluminum (Al), and indium (In). The model shows a clear association between nanoparticle size reduction and cohesive energy decrease which results in measurable patterns of melting temperature reduction and entropy and heat capacity modifications. Nanoparticle size reduction leads to decreased melting entropy because of surface energy effects and simultaneously results in higher specific heat values because atomic vibrations become more prominent. Experimental along with computational data confirm the model predictions through substantial agreement. The developed modeling framework reveals vital thermal parameters for metallic particles at both fundamental and applied technology levels for nanoelectronics devices and phase-change materials along with thermal coatings applications.</p></div>","PeriodicalId":653,"journal":{"name":"Journal of Nanoparticle Research","volume":"27 3","pages":""},"PeriodicalIF":2.1,"publicationDate":"2025-03-13","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143612048","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
NiFe2O4@PPA-DABCO: A novel magnetically separable bifunctional nanocatalyst for the synthesis of 2,2´-(Arylmethylene) bis(3-hydroxy-5,5-dimethyl-2-cyclohexene-1-one) derivatives NiFe2O4@PPA-DABCO:用于合成 2,2´-(芳基亚甲基)双(3-羟基-5,5-二甲基-2-环己烯-1-酮)衍生物的新型磁分离双功能纳米催化剂
IF 2.1 4区 材料科学
Journal of Nanoparticle Research Pub Date : 2025-03-13 DOI: 10.1007/s11051-025-06277-3
Asmita A. Ingale, Raju P. Kagne, Ankush M. Sargar
{"title":"NiFe2O4@PPA-DABCO: A novel magnetically separable bifunctional nanocatalyst for the synthesis of 2,2´-(Arylmethylene) bis(3-hydroxy-5,5-dimethyl-2-cyclohexene-1-one) derivatives","authors":"Asmita A. Ingale,&nbsp;Raju P. Kagne,&nbsp;Ankush M. Sargar","doi":"10.1007/s11051-025-06277-3","DOIUrl":"10.1007/s11051-025-06277-3","url":null,"abstract":"<div><p>This study introduces a novel magnetically separable NiFe<sub>2</sub>O<sub>4</sub>@PPA-DABCO magnetic nanocomposite catalyst. The catalyst is used to synthesize 2,2´-arylmethylene bis(3-hydroxy-5,5-dimethyl-2-cyclohexene-1-one) derivatives via a condensation reaction of aryl aldehydes and dimedone in ethanol at ambient conditions. The catalyst was examined by FTIR, XRD, SEM, EDS, TGA-DTA, and XPS analysis. This environmentally friendly methodology affords numerous benefits, such as a mild reaction condition, shorter reaction times, excellent yield, and use of green solvent. The catalyst can be recycled for six cycles without significantly affecting catalytic activity and product yield.</p><h3>Graphical Abstract</h3><div><figure><div><div><picture><source><img></source></picture></div></div></figure></div></div>","PeriodicalId":653,"journal":{"name":"Journal of Nanoparticle Research","volume":"27 3","pages":""},"PeriodicalIF":2.1,"publicationDate":"2025-03-13","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143612049","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Highly emissive boron-doped g-C3N4-glycolchitosan probe with ultralong stability and its application in sensitive nortriptyline monitoring 高发射硼掺杂g- c3n4 -糖基壳聚糖超长稳定性探针及其在去甲替林敏感监测中的应用
IF 2.1 4区 材料科学
Journal of Nanoparticle Research Pub Date : 2025-03-13 DOI: 10.1007/s11051-025-06278-2
Chao He, Shengcun Chen, Min Zhang, Xing Zhang, Jie Zheng, Lei Lin
{"title":"Highly emissive boron-doped g-C3N4-glycolchitosan probe with ultralong stability and its application in sensitive nortriptyline monitoring","authors":"Chao He,&nbsp;Shengcun Chen,&nbsp;Min Zhang,&nbsp;Xing Zhang,&nbsp;Jie Zheng,&nbsp;Lei Lin","doi":"10.1007/s11051-025-06278-2","DOIUrl":"10.1007/s11051-025-06278-2","url":null,"abstract":"<div><p>Antidepressant abuse has become a growing concern due to their bioaccumulation and potential drug resistance in the environment. Developing smart sensing platforms for antidepressant drug identification could monitor their contamination situation in time. Here, a novel boron-doped g-C<sub>3</sub>N<sub>4</sub>-glycolchitosan composite (BCNP-GC) was synthesized with high fluorescence emission and ultralong water stability. The electron-deficient boron atom greatly improves the fluorescence response of the composite, while the encapsulation of glycol-chitosan (GC) further enhances its water stability. The designed BCNP-GC could serve as a highly efficient fluorescent probe for the rapid and sensitive detection of nortriptyline (NOT), a typical antidepressant drug in the environment, via internal filtration effect and dynamic quenching effect. It is expected that this strategy can be extended to the fabrication of a variety of nitrogenous carbon-based tricyclic antidepressant monitoring systems with more customized functionalities.</p></div>","PeriodicalId":653,"journal":{"name":"Journal of Nanoparticle Research","volume":"27 3","pages":""},"PeriodicalIF":2.1,"publicationDate":"2025-03-13","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://link.springer.com/content/pdf/10.1007/s11051-025-06278-2.pdf","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143612047","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Synthesis of enhanced imidazolium ionic liquid and amino immoblised mesoporous silica supported ruthenium nanoparticle for H2 generation from NaBH4 增强型咪唑离子液体及氨基固定化介孔二氧化硅负载纳米钌的合成
IF 2.1 4区 材料科学
Journal of Nanoparticle Research Pub Date : 2025-03-12 DOI: 10.1007/s11051-025-06254-w
Hind Alshaikh
{"title":"Synthesis of enhanced imidazolium ionic liquid and amino immoblised mesoporous silica supported ruthenium nanoparticle for H2 generation from NaBH4","authors":"Hind Alshaikh","doi":"10.1007/s11051-025-06254-w","DOIUrl":"10.1007/s11051-025-06254-w","url":null,"abstract":"<div><p>The new supported mesoporous nanoparticles RuNPs, decorated as RuNPs@[KIT-6]-NH<sub>2</sub> <b>4</b> and RuNPs@[KIT-6]-NH<sub>2</sub>-imid <b>5</b>, were synthesized by a chemical modification of silica surface procedure utilizing the [KIT-6] <b>1</b>, then RuCl<sub>3</sub>.3H<sub>2</sub>O reduced by sodium borohydride. RuNPs <b>4</b> and <b>5</b> were characterised by <sup>29</sup>Si solid-state NMR, SEM, XPS, and TEM. The influence of different factors, for example, reaction time, temperature, catalyst loading, and concentration of NBH<sub>4</sub>, were examined to achieve the best catalytic conditions. RuNPs <b>4</b> and <b>5</b> catalyse the release of H<sub>2</sub> from sodium borohydride with remarkable proficiencies, and RuNP <b>5</b> catalyst was found to be more effective than its counterpart <b>4</b>. The hydrolytic reaction generates H<sub>2</sub> in the presence of (2 mg, 0.18 mol) of catalyst <b>5</b> at 20 °C conducting 163.3 mole<sub>H2</sub> mol<sub>cat</sub><sup>−1</sup> min<sup>−1</sup> of TOF. The study of kinetics discovered that the hydrogen generation process is first order with activation energy E<sub>a</sub> of 35.7 kJ mol<sup>−1</sup> for both catalysts <b>5</b> and <b>4</b>. The RuNPs <b>5</b> efficacy for the H<sub>2</sub> production reaction of NaBH<sub>4</sub> was conducted in D<sub>2</sub>O and H<sub>2</sub>O showed that the catalytic process is significantly more rapid in water than in D<sub>2</sub>O indicating the solvent isotope KIE <i>k</i><sub><i>H</i></sub><i>/k</i><sub><i>D</i></sub> = 1.5 which is consistent with the determination step of rate includes cleavage of O–H of H<sub>2</sub>O. This difference in this initial value of rate may be due to not occurring the bond cleavage of B–OD in the determination step of rate. Furthermore, the good repeatability of catalytic hydrolysis for RuNPs based [KIT]-NH<sub>2</sub>-imid mesoporous silica <b>5</b> retains 87% of the primary catalytic activity after the 4th runs.</p></div>","PeriodicalId":653,"journal":{"name":"Journal of Nanoparticle Research","volume":"27 3","pages":""},"PeriodicalIF":2.1,"publicationDate":"2025-03-12","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143594796","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Preparation of green-emitting InP-based quantum dots with controlled shell thickness and their photoluminescence quantum yield upon silica encapsulation 可控壳厚的绿色发光inp基量子点的制备及其硅包封后的光致发光量子产率
IF 2.1 4区 材料科学
Journal of Nanoparticle Research Pub Date : 2025-03-12 DOI: 10.1007/s11051-025-06258-6
N. Murase, T. Sawai, R. Mori, K. Inada, D. Eguchi, N. Tamai
{"title":"Preparation of green-emitting InP-based quantum dots with controlled shell thickness and their photoluminescence quantum yield upon silica encapsulation","authors":"N. Murase,&nbsp;T. Sawai,&nbsp;R. Mori,&nbsp;K. Inada,&nbsp;D. Eguchi,&nbsp;N. Tamai","doi":"10.1007/s11051-025-06258-6","DOIUrl":"10.1007/s11051-025-06258-6","url":null,"abstract":"<div><p>Silica encapsulation of colloidal quantum dots (QDs) is an effective method for preserving their distinctive photoluminescence properties. However, applying this encapsulation method, initially developed for CdSe-based QDs, to InP-based QDs results in a significant decrease in photoluminescence quantum yield (PLQY). To understand this discrepancy, we prepared three types of QDs (InP/(ZnSe)<sub>n</sub>/ZnS, with <i>n</i> = 4, 6, 8 monolayers) that emit in the green region and encapsulated them into silica particles (~ 30 nm in size, typically containing ~ 10 QDs per particle). Increasing the thickness of the intermediate ZnSe layer from 1.3 (4 monolayers) to 2.7 nm (8 monolayers) using the same core size (1.6 nm) effectively suppressed the decrease in PLQY after encapsulation. Quantum mechanical calculation revealed that compared to CdSe-based QDs, the excited electron in InP-based QDs tends to spread significantly due to the lighter effective electron mass and lower barrier height from the InP core to the ZnSe and ZnS shells. As the ZnSe layer thickness increases, the amount of spread electron reduces, thereby better maintaining the PLQY after encapsulation. The calculations further suggest that larger cores (&gt; 2.2 nm) and thicker shells (&gt; 2.5 nm) are preferable for achieving high PLQY after silica encapsulation. This knowledge serves as a guideline for developing ideal QDs with bright, robust, and non-toxic features as user-friendly phosphors.</p></div>","PeriodicalId":653,"journal":{"name":"Journal of Nanoparticle Research","volume":"27 3","pages":""},"PeriodicalIF":2.1,"publicationDate":"2025-03-12","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143594795","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Enhancing magnetomechanical anticancer therapy: impact of nanoparticle aggregation 增强磁力学抗癌疗法:纳米粒子聚集的影响
IF 2.1 4区 材料科学
Journal of Nanoparticle Research Pub Date : 2025-03-05 DOI: 10.1007/s11051-025-06271-9
Artem A. Pianykh, Ivan L. Isaev, Sergey V. Komogortsev, Polina N. Semina, Artem S. Kostyukov, Daniil E. Khrennikov, Vladimir A. Felk, Sergey P. Polyutov, Sergey V. Karpov
{"title":"Enhancing magnetomechanical anticancer therapy: impact of nanoparticle aggregation","authors":"Artem A. Pianykh,&nbsp;Ivan L. Isaev,&nbsp;Sergey V. Komogortsev,&nbsp;Polina N. Semina,&nbsp;Artem S. Kostyukov,&nbsp;Daniil E. Khrennikov,&nbsp;Vladimir A. Felk,&nbsp;Sergey P. Polyutov,&nbsp;Sergey V. Karpov","doi":"10.1007/s11051-025-06271-9","DOIUrl":"10.1007/s11051-025-06271-9","url":null,"abstract":"<div><p>The paper provides a comprehensive analytical and numerical examination of the properties of single-domain superparamagnetic magnetite nanoparticles, aiming to devise strategies for selectively damaging the membranes of malignant cells and enhancing anticancer magnetomechanical therapy. It highlights the potential formation of anisotropic aggregates composed of multiple magnetite nanoparticles even in the absence of an external magnetic field. These aggregates, when combined with gold nanoparticles, can selectively bind to mechanoreceptors on the membranes of malignant cells employing aptamers. The aggregation process suppresses thermal fluctuations of the intrinsic magnetic moments of individual particles, thanks to the collective magnetic field generated by the resulting subaggregates. As a result, these nanoparticle aggregates demonstrate stabilization of their total magnetic moment driven by this cooperative behavior. The growth of aggregates of magnetic nanoparticles is accompanied by an increase in the total magnetic moment of the aggregates and the strength of the mechanical effect on cell mechanoreceptors. This enhanced interaction can contribute to the programmed death of malignant cells (apoptosis) in malignant cells when exposed to an alternating magnetic field. The analysis presented makes it possible to explain the experimental results from magnetomechanical therapy utilizing gold and magnetite nanoparticles, which effectively suppresses Ehrlich carcinoma both in vivo and in vitro within an alternating magnetic field. These results affirm the promising potential for implementing this method as a highly effective treatment for malignant tumors.</p></div>","PeriodicalId":653,"journal":{"name":"Journal of Nanoparticle Research","volume":"27 3","pages":""},"PeriodicalIF":2.1,"publicationDate":"2025-03-05","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143553857","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Exploring borophene: pioneering trends in energy storage materials 探索硼吩:储能材料的先驱趋势
IF 2.1 4区 材料科学
Journal of Nanoparticle Research Pub Date : 2025-03-04 DOI: 10.1007/s11051-025-06225-1
Shruti Gupta, Neelaambhigai Mayilswamy, Balasubramanian Kandasubramanian, Ajay Kumar, Seyedeh Sadrieh Emadian, Satheesh Krishnamurthy
{"title":"Exploring borophene: pioneering trends in energy storage materials","authors":"Shruti Gupta,&nbsp;Neelaambhigai Mayilswamy,&nbsp;Balasubramanian Kandasubramanian,&nbsp;Ajay Kumar,&nbsp;Seyedeh Sadrieh Emadian,&nbsp;Satheesh Krishnamurthy","doi":"10.1007/s11051-025-06225-1","DOIUrl":"10.1007/s11051-025-06225-1","url":null,"abstract":"<div><p>Borophene, a two-dimensional (2D) monolayer of boron atoms, corroborated phenomenal growth for its exceptional anisotropic properties, including high surface area, tunable bandgap, and superior electronic conductivity, positioning it as a cutting-edge material for energy storage applications. This review critically assesses borophene’s potential, emphasizing its remarkable theoretical storage capacities for Li-ion and Na-ion batteries, underpinned by ultrafast ion-diffusion pathways with minimal energy-barriers and bandgap (9.43eV in zigzag-direction) (Duo et al. Coord Chem Rev 427: 213549, 2021). Advanced density functional theory simulations elucidate borophene’s structural stability, ion-transport mechanisms, and tunable electronic properties achieved through carrier doping, defect engineering, and strain modulation. The review highlights novel synthesis strategies, such as plasma ion-implantation on unconventional substrates like carbon cloth and silicon, mitigating existing fabrication bottlenecks. Experimental validations confirm borophene’s superior electrochemical performance, demonstrating exceptional electrocatalytic activity with low overpotentials for hydrogen evolution reactions and high specific capacitance in supercapacitors. Concomitantly, various approaches encompassing carrier-doping, external-strain, and defect formation that assist in tuning the features of borophene have been discussed briefly in this study. By integrating theoretical insights with experimental advancements, this study identifies critical research-gaps and presents critical discussions and roadmap for leveraging borophene’s anisotropic features in next-generation energy storage systems, advancing the frontier of 2D-materials for sustainable energy technologies.</p><h3>Graphical Abstract</h3>\u0000<div><figure><div><div><picture><source><img></source></picture></div></div></figure></div></div>","PeriodicalId":653,"journal":{"name":"Journal of Nanoparticle Research","volume":"27 3","pages":""},"PeriodicalIF":2.1,"publicationDate":"2025-03-04","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143533149","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Enhanced anti-corrosion and morphological properties of nano-Ti polymer coatings with graphene additives 石墨烯增强纳米钛聚合物涂层的抗腐蚀性能和形态性能
IF 2.1 4区 材料科学
Journal of Nanoparticle Research Pub Date : 2025-03-04 DOI: 10.1007/s11051-025-06222-4
Bo Wang, Tao Wan, Shicheng Wei, Yujiang Wang, Wei Huang, Yi Liang, Junqi Li
{"title":"Enhanced anti-corrosion and morphological properties of nano-Ti polymer coatings with graphene additives","authors":"Bo Wang,&nbsp;Tao Wan,&nbsp;Shicheng Wei,&nbsp;Yujiang Wang,&nbsp;Wei Huang,&nbsp;Yi Liang,&nbsp;Junqi Li","doi":"10.1007/s11051-025-06222-4","DOIUrl":"10.1007/s11051-025-06222-4","url":null,"abstract":"<div><p>Corrosion is a widespread issue affecting many aspects of daily life. To further improve the anti-corrosion performance of nano-Ti polymer coatings from our previous research, graphene slurry is filled to modify nano-Ti epoxy resin coatings. The structure, anti-permeability, anti-corrosion, and anti-wear properties of nano-Ti polymer functional coatings with different graphene slurry were systemically investigated by field emission scanning microscopy (FE-SEM), Fourier transform infrared spectroscopy (FT-IR), immersion test, electrochemical measurements, and wear test. The FE-SEM results showed that graphene can be well dispersed in nano-Ti polymer coating when the graphene content is 0.5 wt%. Furthermore, the results showed that the addition of graphene can improve the anti-permeability, anti-corrosion, and anti-wear properties of nano-Ti polymer coatings. The water uptake of nano-Ti polymer/graphene functional coatings was reduced from 2.4 to 0.05%. The friction coefficient of the coatings also decreased from 0.53 to 0.22 due to the good dispersion of graphene slurry. The corrosion resistance of the functional coatings decreased with increasing graphene slurry. Nano-Ti polymer/graphene functional coatings showed optimal comprehensive performance and anti-corrosion performance as the graphene content was 0.5 wt%; the appropriate amount of graphene slurry can effectively improve the anti-corrosion performance of the nano-Ti polymer coating.</p></div>","PeriodicalId":653,"journal":{"name":"Journal of Nanoparticle Research","volume":"27 3","pages":""},"PeriodicalIF":2.1,"publicationDate":"2025-03-04","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143533150","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
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