Ceramics International最新文献_第3页

Comparative investigation of electrochemical properties of Li1.5Al0.5Ti1.5(PO4)3 ceramic electrolyte synthesized using different chelating agents for all solid-state batteries

IF 5.1 2区材料科学

Ceramics International Pub Date : 2025-03-01 DOI: 10.1016/j.ceramint.2024.12.482

Seul Ki Choi , SungJoon Ryu , Yeong Hoon Jeon , Se Youn Cho , Kun-Jae Lee , Jaewon Choi , Minho Yang

{"title":"Comparative investigation of electrochemical properties of Li1.5Al0.5Ti1.5(PO4)3 ceramic electrolyte synthesized using different chelating agents for all solid-state batteries","authors":"Seul Ki Choi , SungJoon Ryu , Yeong Hoon Jeon , Se Youn Cho , Kun-Jae Lee , Jaewon Choi , Minho Yang","doi":"10.1016/j.ceramint.2024.12.482","DOIUrl":"10.1016/j.ceramint.2024.12.482","url":null,"abstract":"<div><div>NASICON-type oxide solid electrolyte, Li1.5Al0.5Ti1.5(PO4)3 (LATP) is a promising candidate to replace liquid electrolytes due to its low cost, ease of processing, and excellent stability. This study investigates the effect of chelating agents on the properties of LATP solid-state electrolytes (SSEs) synthesized by the sol-gel method. Three different chelating agents are employed: Citric acid, Acetylacetone, and Ethylenediaminetetraacetic acid (EDTA). The thermal, structural, and electrochemical properties of the LATP samples are investigated and evaluated their performance in solid-state batteries. The chelating agents significantly impact the thermal behavior, phase formation, and microstructure of LATP SSEs due to their intrinsic chemical bonding property. LATP using citric acid (c-LATP) exhibits the small grain size of about 2 μm and the highest density of 2.8 g/cm3. The Li//c-LATP//Li cell presents the most stable voltage profile with the lowest overpotential resulting from good ionic conductivity (1.03 × 10−3 S/cm). In addition, The Li//c-LATP//LFP battery shows the highest capacity retention rate (81 %) after 100 cycles and excellent rate performance. These results highlight the importance of chelating agent selection in the sol-gel synthesis of LATP for optimizing its properties and achieving high performance of all-solid-state batteries.</div></div>","PeriodicalId":267,"journal":{"name":"Ceramics International","volume":"51 8","pages":"Pages 10502-10509"},"PeriodicalIF":5.1,"publicationDate":"2025-03-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143594224","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"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

Synthesis and characterization of nanostructured oxide layer on Ti alloy substrates additively manufactured for biomedical applications 为生物医学应用添加制造钛合金基底上的纳米结构氧化层的合成与表征

IF 5.1 2区材料科学

Ceramics International Pub Date : 2025-03-01 DOI: 10.1016/j.ceramint.2024.12.481

E. Sallica-Leva , A.M.S. Costa , O.E. Linarez Pérez , D.D. Lima , E.Z. Herrera , M. Boccalini Jr , R.B. Falcão , L. Fanton , C.T. Dos Santos , A. Cremasco

{"title":"Synthesis and characterization of nanostructured oxide layer on Ti alloy substrates additively manufactured for biomedical applications","authors":"E. Sallica-Leva , A.M.S. Costa , O.E. Linarez Pérez , D.D. Lima , E.Z. Herrera , M. Boccalini Jr , R.B. Falcão , L. Fanton , C.T. Dos Santos , A. Cremasco","doi":"10.1016/j.ceramint.2024.12.481","DOIUrl":"10.1016/j.ceramint.2024.12.481","url":null,"abstract":"<div><div>Surface modification of Ti implants can improve their performance. For instance, it is well established that a nanostructured oxide surface layer increases their capacity for effective osseointegration. In this paper, we investigated growth mechanisms and morphological characteristics of nanostructured oxides produced through anodization on various Ti alloy substrates. The anodization process utilized both aqueous and organic fluoride-containing solutions. The substrates examined included Ti-53Nb with low and high interstitial O/N content, Ti-13Nb-13Zr, and Ti-6Al-4V alloys. These alloy substrates were fabricated using powder bed fusion techniques. The characterization of these nanostructures was carried out using scanning electron microscopy, grazing-incidence X-ray diffraction, and X-ray photoelectron spectroscopy. The nanostructures presented smaller inner diameters and greater lengths when grown in the organic electrolyte. The α-phase was stabilized only in the Ti-53Nb alloy with high O/N content, which led to a disruption in the alloy's nanostructure arrangement. The difference in the interstitial contents in Ti-53Nb alloy did not change the chemical composition of the nanostructured layer. For the α+β Ti alloys, a nanostructured arrangement was observed perpendicular to the nanostructure lateral surface of the phase with a higher growth rate. The experimental results indicate that the nanostructure growth rate strongly depends on the chemical composition of the phases present in the microstructure. Furthermore, a description of nanostructures formation and growth on α+β Ti alloys is presented.</div></div>","PeriodicalId":267,"journal":{"name":"Ceramics International","volume":"51 8","pages":"Pages 10491-10501"},"PeriodicalIF":5.1,"publicationDate":"2025-03-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143594078","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"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

Microstructure evolution of WC-Al0.5CoCrFeNi high entropy cemented carbide subjected to grinding process

IF 5.1 2区材料科学

Ceramics International Pub Date : 2025-03-01 DOI: 10.1016/j.ceramint.2024.12.257

Guobin Wang , Jin Du , Binxun Li , Guosheng Su , Yan Xia , Peirong Zhang , Yujing Sun

{"title":"Microstructure evolution of WC-Al0.5CoCrFeNi high entropy cemented carbide subjected to grinding process","authors":"Guobin Wang , Jin Du , Binxun Li , Guosheng Su , Yan Xia , Peirong Zhang , Yujing Sun","doi":"10.1016/j.ceramint.2024.12.257","DOIUrl":"10.1016/j.ceramint.2024.12.257","url":null,"abstract":"<div><div>Grinding sintered high-entropy cemented carbides is an effective method to improve the geometrical accuracy of parts. The high-force–thermal coupling effect leads to microstructural changes near a material's surface, which in turn affects the material's mechanical properties. In this study, WC–Al0.5CoCrFeNi specimens were prepared using gas pressure sintering technology. To better show the microstructural evolution mechanisms during the grinding process, the researchers used various complementary characterization techniques to observe the phase composition, texture, microstructure, and mechanical properties of specimens before and after grinding. The results indicated that the surface of the ground specimens formed a gradient microstructure, with gradient variations in dislocation density, grain size, and grain boundary distribution. High-density dislocations and amorphization dominated the plastic deformation of the specimens. Dislocations, stacking faults, and lattice distortions were observed at the grain boundaries of the high-entropy alloy (HEA), which are prerequisites for amorphization. Because HEAs were added, the defects in the ground high-entropy cemented carbide were significantly fewer than those in traditional hard alloys. In addition, nanoindentation experiments indicated that surface defects and grains sliding together contributed to a slight degradation in mechanical properties after grinding. The study results help to understand surface damage induced by machining during usage.</div></div>","PeriodicalId":267,"journal":{"name":"Ceramics International","volume":"51 7","pages":"Pages 8277-8290"},"PeriodicalIF":5.1,"publicationDate":"2025-03-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143511994","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"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

Crystal structure, phase composition, dielectric properties, bond characteristics, and Raman spectra of novel CoTeMoO6- CoMoO4 composite ceramics for ultra low sintering temperatures

IF 5.1 2区材料科学

Ceramics International Pub Date : 2025-03-01 DOI: 10.1016/j.ceramint.2024.12.260

Yuan-Bin Chen, Siyi Xiong

{"title":"Crystal structure, phase composition, dielectric properties, bond characteristics, and Raman spectra of novel CoTeMoO6- CoMoO4 composite ceramics for ultra low sintering temperatures","authors":"Yuan-Bin Chen, Siyi Xiong","doi":"10.1016/j.ceramint.2024.12.260","DOIUrl":"10.1016/j.ceramint.2024.12.260","url":null,"abstract":"<div><div>Novel CoTeMoO6-CoMoO4 composite ceramics were synthesized employing the solid-state method at sintering temperatures within the range of 500–620 °C. The Rietveld refinement results indicate that the CoTeMoO6 crystals possess an orthorhombic structure with the space group P21212(18). Surprisingly, a secondary phase of CoMoO4 with a monoclinic structure belonging to the space group P2/c(13) was formed during the synthesis process. SEM analysis demonstrated that the sintering temperature favored grain growth and densification of the samples. Theoretical density and theoretical dielectric constant were calculated using the rule of mixtures, Shannon's additive rule, and the Rietveld refinement results. Remarkably, CoTeMoO6-CoMoO4 composite ceramics exhibited optimal microwave dielectric properties at a sintering temperature of 580 °C (εr = 13.87 ± 0.06, Q×f = 44,110 ± 1,616 GHz, τf = -86 ± 0.8 ppm/°C). The underlying factors influencing the microwave dielectric properties were investigated using the P-V-L theory, revealing that the Mo-O bond played a pivotal role in determining the dielectric properties. Furthermore, the characteristic peaks observed in the Raman spectra were closely correlated with the vibrational properties of the Mo-O-Te bridges.</div></div>","PeriodicalId":267,"journal":{"name":"Ceramics International","volume":"51 7","pages":"Pages 8310-8320"},"PeriodicalIF":5.1,"publicationDate":"2025-03-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143511997","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"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

Synthesis, structure and magnetic properties of Pr3Ni2NbO9 double perovskite

IF 5.1 2区材料科学

Ceramics International Pub Date : 2025-03-01 DOI: 10.1016/j.ceramint.2024.12.306

R. Athira , Yogesh Kumar , D.P. Sahu , A.K. Singh , R.J. Choudhary , S.D. Kaushik

{"title":"Synthesis, structure and magnetic properties of Pr3Ni2NbO9 double perovskite","authors":"R. Athira , Yogesh Kumar , D.P. Sahu , A.K. Singh , R.J. Choudhary , S.D. Kaushik","doi":"10.1016/j.ceramint.2024.12.306","DOIUrl":"10.1016/j.ceramint.2024.12.306","url":null,"abstract":"<div><div>For expanding horizon of multifunctional materials, synthesis of Pr3Ni2NbO9 in the series of modified double perovskite in single phase polycrystalline form is reported here for the first time to best of our knowledge. The phase purity has been confirmed by X-ray diffraction and neutron diffraction performed under ambient conditions where conclusions were drawn on basis of reports of iso-structural double perovskite compound like La3Ni2TaO9, recently studied by some of us. Field Emission-Scanning electron microscope (FE-SEM), energy dispersive x-ray spectroscopy (EDS) and x-ray photoelectron spectroscopy (XPS) has been carried out, XPS results suggest that constituent elements are not in mixed valence state. The temperature dependent DC magnetization study indicates spontaneous magnetic ordering at ∼28 K and the AC susceptibility study rule out glassy behavior. The neutron diffraction study at 2 K does not show any signature of magnetic ordering. This has been further examined by specific heat and dielectric study for further understand the physical properties. We emphasis that such behavior needs to be examined in more details by theoretical and advanced experimental characterization techniques to probe magnetism at local level.</div></div>","PeriodicalId":267,"journal":{"name":"Ceramics International","volume":"51 7","pages":"Pages 8758-8765"},"PeriodicalIF":5.1,"publicationDate":"2025-03-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143510899","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"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

Defect engineering modulates efficiently near-infrared emission from Nd3+/Ce3+ -doped LiYF4 single crystals

IF 5.1 2区材料科学

Ceramics International Pub Date : 2025-03-01 DOI: 10.1016/j.ceramint.2024.12.300

Di Wei , Haiping Xia , Lizhi Fang , Liangbi Su , Hongwei Song

{"title":"Defect engineering modulates efficiently near-infrared emission from Nd3+/Ce3+ -doped LiYF4 single crystals","authors":"Di Wei , Haiping Xia , Lizhi Fang , Liangbi Su , Hongwei Song","doi":"10.1016/j.ceramint.2024.12.300","DOIUrl":"10.1016/j.ceramint.2024.12.300","url":null,"abstract":"<div><div>Rare-earth (Ln3+)-doped luminescent crystals show great promise emitting in the second near-infrared (NIR-II) bio-window, but their applications are currently limited by the low absorption efficiency of Ln3+ due to the parity-forbidden 4f→4f electron leaps. Here, we develop a synthetic scheme for novel NIR-II luminescent materials based on Ce3+/Nd3+ co-doped LiYF4 crystals, which can be efficiently excited by a low-cost blue light-emitting diode chip. Strong NIR-II luminescence at 1047 nm of Nd3+ ion was achieved under excitation at 465 nm with help of the sensitization of Ce3+. Defect engineering was designed to further enhance the NIR luminescence intensity and thermal stability by introducing inactive Na+, Mg2+, Lu3+, Gd3+ ions. Especially, Gd3+ ion doping increased the NIR luminescence intensity at 1047 nm by a factor of 2, and the thermal activation energy was increased from 0.232 eV to 0.294 eV. The prepared Nd3+/Ce3+/Gd3+ doped NIR crystals were integrated with a commercial blue LED (@465 nm) to fabricate NIR single crystal LEDs, the LEDs showcased their potential in applications such as efficient NIR night vision surveillance and non-invasive vascular imaging.</div></div>","PeriodicalId":267,"journal":{"name":"Ceramics International","volume":"51 7","pages":"Pages 8699-8708"},"PeriodicalIF":5.1,"publicationDate":"2025-03-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143511649","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"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

In-situ surface devitrification and properties enhancement of silica-based ceramic cores reinforced with aluminosilicate fibers and pre-added cristobalite seeds

IF 5.1 2区材料科学

Ceramics International Pub Date : 2025-03-01 DOI: 10.1016/j.ceramint.2024.12.301

Gang Lu , Qian Wu , Xiao Chen , Yisi Chen , Qingsong Yan

{"title":"In-situ surface devitrification and properties enhancement of silica-based ceramic cores reinforced with aluminosilicate fibers and pre-added cristobalite seeds","authors":"Gang Lu , Qian Wu , Xiao Chen , Yisi Chen , Qingsong Yan","doi":"10.1016/j.ceramint.2024.12.301","DOIUrl":"10.1016/j.ceramint.2024.12.301","url":null,"abstract":"<div><div>Aluminosilicate fiber (Al2SiO5) reinforced silica-based ceramic cores with pre-added cristobalite seeds have been fabricated and subjected to sintering. X-ray diffraction (XRD) analysis has revealed that the cristobalite content in the sintered samples increased with increasing fiber addition. The amorphous SiO2 was devitrified in-situ on the surface of Al2SiO5 fiber, facilitated by a lower crystallization free energy due to heterogeneous nucleation and an increased non-bridged oxygen component associated with the silicon oxygen tetrahedron resulting from alumina diffusion. The Al2SiO5 fibers can improve the open porosity of the ceramic cores, achieving the lowest high temperature deflection of 0.07 mm as a result of a hindered liquid silica viscous flow by Al2SiO5 and cristobalite. The in-situ surface devitrification is beneficial to strengthen the interfacial bonding strength between Al2SiO5 and the matrix. Therefore, crack deflection and fiber pull-out compensate for the loss of flexural strength due to excessive cristobalite with a 15.45 MPa reinforcement of the ceramic cores.</div></div>","PeriodicalId":267,"journal":{"name":"Ceramics International","volume":"51 7","pages":"Pages 8709-8718"},"PeriodicalIF":5.1,"publicationDate":"2025-03-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143511650","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"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

Effect of calcium carbonate on the thermal shock behavior of YSZ-based abradable sealing coatings

IF 5.1 2区材料科学

Ceramics International Pub Date : 2025-03-01 DOI: 10.1016/j.ceramint.2024.12.271

Cong Li , Yadong Chai , Qianwen Wang , Shouyin Wei , Fei Du , Weiliang Yan , Gang Yan , Wei Liu , Li Yang , Yichun Zhou

{"title":"Effect of calcium carbonate on the thermal shock behavior of YSZ-based abradable sealing coatings","authors":"Cong Li , Yadong Chai , Qianwen Wang , Shouyin Wei , Fei Du , Weiliang Yan , Gang Yan , Wei Liu , Li Yang , Yichun Zhou","doi":"10.1016/j.ceramint.2024.12.271","DOIUrl":"10.1016/j.ceramint.2024.12.271","url":null,"abstract":"<div><div>Calcium carbonate (CaCO3) is an innovative pore-former for fabricating the Yttria-Stabilized Zirconia (YSZ) abradable sealing coatings (ASCs). Both conventional YSZ + PHB and YSZ + CaCO3 ASCs were fabricated by the atmospheric plasma spraying (APS). The spindle shaped CaCO3 in granulated particles and XPS results of ASCs jointly confirm that CaCO3 undergoes decomposition. Zr atoms in ZrO₂ have the potential to be substituted by Ca atoms, thereby giving rise to the formation of a YSZ@Ca solid solution. Density Functional Theory (DFT) and first principles molecular dynamics (AIMD) simulations have demonstrated that YSZ@Ca has a relatively high phase transition temperature and can exist stably. Compared with the conventional YSZ + PHB coating, due to the addition of Ca2⁺ which increases the phase transition temperature of YSZ, the residual stress of the YSZ + CaCO₃ coating has been significantly reduced, and thus the ASCs shows more excellent performance in the thermal shock resistance. This study not only deepens the understanding of the behavior of CaCO3 during flame spraying, but also opens up a new path for the development of high-performance ASCs that can withstand extreme thermal cycles.</div></div>","PeriodicalId":267,"journal":{"name":"Ceramics International","volume":"51 7","pages":"Pages 8408-8419"},"PeriodicalIF":5.1,"publicationDate":"2025-03-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143511857","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"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

Near-infrared emitting Ca2AlNbO6:Cr3+ double-perovskite phosphors for plant growth LEDs

IF 5.1 2区材料科学

Ceramics International Pub Date : 2025-03-01 DOI: 10.1016/j.ceramint.2024.12.261

Huanzhuo Gao , Balaji Devakumar , Xiaoyong Huang

{"title":"Near-infrared emitting Ca2AlNbO6:Cr3+ double-perovskite phosphors for plant growth LEDs","authors":"Huanzhuo Gao , Balaji Devakumar , Xiaoyong Huang","doi":"10.1016/j.ceramint.2024.12.261","DOIUrl":"10.1016/j.ceramint.2024.12.261","url":null,"abstract":"<div><div>Transition metal Cr3+ ions doped near-infrared (NIR) emitting phosphors have bright application prospects in plant growth LEDs. Herein, we report on the synthesis, crystal structure, morphology, luminescence properties and thermal stability of Cr3+ doped Ca2AlNbO6 NIR-emitting double-perovskite phosphors. The Ca2AlNbO6 host belongs to the monoclinic system, and its band gap is determined to be 4.02 eV. In Ca2AlNbO6:Cr3+ phosphors, the Cr3+ ion replaces the Al3+ site of the distorted octahedron and it experiences a strong crystal field environment with Dq/B value of 2.7. Upon 337 nm excitation, the optimal Ca2AlNbO6:0.2%Cr3+ phosphor produces a narrow NIR band peaking at 744 nm corresponding to the 2Eg → 4A2g transition of Cr3+ ion, and its internal quantum efficiency reaches 32.6%. There is a large spectral overlap between the emission spectrum of Ca2AlNbO6:0.2%Cr3+ phosphor and the absorption spectrum of phytochrome PFR, so Ca2AlNbO6:Cr3+ phosphor can be used for indoor plant lighting. The concentration quenching mechanism is found to be dipole-dipole interaction. Additionally, the decay lifetimes of Ca2AlNbO6:Cr3+ phosphors are located within the range of from 2.117 to 3.245 ms. Furthermore, the thermal stability of Ca2AlNbO6:0.2%Cr3+ is studied through temperature-dependent emission spectra, and its integrated emission intensity at 423 K is 54% of that at 303 K.</div></div>","PeriodicalId":267,"journal":{"name":"Ceramics International","volume":"51 7","pages":"Pages 8321-8328"},"PeriodicalIF":5.1,"publicationDate":"2025-03-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143511998","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"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

Tailoring the interface between Ga3+-doped Li7La3Zr2O12 electrolyte and Li metal electrode via tiny metallic elements

IF 5.1 2区材料科学

Ceramics International Pub Date : 2025-03-01 DOI: 10.1016/j.ceramint.2024.12.337

Yue Jiang, Rentai Yan, Xiaohong Zhu

引用次数: 0