Xiuwen Gao , Zhenyu Zhao , Zichao Zeng , Yan Yan Chen , Wei Li , Fangwei Qi , Pan He , Cijun Shuai
{"title":"In situ synthesis of iron oxide on graphene oxide: Assisting bone scaffold to achieve magnetoelectrical stimulation","authors":"Xiuwen Gao , Zhenyu Zhao , Zichao Zeng , Yan Yan Chen , Wei Li , Fangwei Qi , Pan He , Cijun Shuai","doi":"10.1016/j.surfin.2025.106202","DOIUrl":"10.1016/j.surfin.2025.106202","url":null,"abstract":"<div><div>Integration of superparamagnetic iron oxide (Fe<sub>3</sub>O<sub>4</sub>) nanoparticles and piezoelectric polyvinylidene fluoride (PVDF) was expected to reconstruct the magnetoelectric microenvironment of bone tissue. Nevertheless, the dispersion of Fe<sub>3</sub>O<sub>4</sub> in PVDF matrix was a challenge. Herein, Fe<sub>3</sub>O<sub>4</sub> nanoparticles were in situ grown on the surface of graphene oxide (GO) nanosheets (GO@Fe<sub>3</sub>O<sub>4</sub>) to inhibit their aggregation in PVDF scaffold. Specifically, the enormous specific surface area of GO supplied abundant space for the uniform nucleation and growth of Fe<sub>3</sub>O<sub>4</sub> nanoparticles. In turn, Fe<sub>3</sub>O<sub>4</sub> would act as steric hindrance to suppress the stacking of GO nanosheets. Morphological analysis indicated that GO@Fe<sub>3</sub>O<sub>4</sub> was uniformly distributed in PVDF matrix. Particularly, X-ray photoelectron spectroscopy and polarization microscope measurements revealed that oxygen-containing functional groups on GO forced the orientation arrangement of -CF<sub>2</sub> groups in PVDF through hydrogen bonding, forming piezoelectric β phase. As a result, the electrical output of the scaffold was significantly enhanced, with an output current of 57 nA and voltage of 8.5 V. Cell culture demonstrated that the enhanced electrical stimulation and synergistic magnetic stimulation effectively promoted the proliferation and differentiation of cells. Overall, this work might provide a perspective for the construction of scaffolds with simultaneous electrical and magnetic stimulation.</div></div>","PeriodicalId":22081,"journal":{"name":"Surfaces and Interfaces","volume":"62 ","pages":"Article 106202"},"PeriodicalIF":5.7,"publicationDate":"2025-03-10","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143609506","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}
Ran Tao , Caihong Wang , Yurui Yang , Yan Zhou , Wenxia Wang , Jun Zhang , Bing Zhao , Sijun Xu
{"title":"Breathable triboelectric textiles with high efficiency air filtration and rapid self-disinfection properties for bioprotection and wireless biosensing","authors":"Ran Tao , Caihong Wang , Yurui Yang , Yan Zhou , Wenxia Wang , Jun Zhang , Bing Zhao , Sijun Xu","doi":"10.1016/j.surfin.2025.106203","DOIUrl":"10.1016/j.surfin.2025.106203","url":null,"abstract":"<div><div>The frequent emergence of new infectious diseases and the increasing difficulty of epidemic prevention and control have highlighted the necessity for advanced bio-protective materials. Herein, a breathable and waterproof triboelectric medical protective fabric (TMPF) with high air filtration efficiency, as well as rapid self-disinfection and biosensing functions were prepared. TMPF was mainly consisted of a filtration layer of silver nanoparticle-embedded polyimide nanofibers (AgPINFs) and a conductive support layer of AgNP/Ag nanowire (AgNW)/carbon nanotube (CNT)-coated PI fabric. As-prepared TMPF possessed the following advantages: (i) good water resistance and moisture permeability (≥17.2 kPa; 3569.9 m²·24 h); (ii) high filtration efficiency with 99.94% for PM 0.3; (iii) active microbicidal abilities with killing rates of ∼100% against bacterial including <em>E. Coli</em> and <em>S. aureus</em> and an inactivation rate of ∼100% against MS2 virus at an Ag content of 4000 mg/kg with 2 h contact; (v) a wireless real-time sensing ability for limb movement and fine biomotion such as respiratory and laryngeal movements such as breathing, coughing, swallowing, drinking, and speaking through TMPF-based wearable wireless monitoring system (18.7 g). As-prepared TEPF exhibited favorable moisture-penetrability, hydrophobicity, high filtration efficiency, and self-disinfection properties, as well as a self-powered biomotion sensing function, which showed potential applications in medical field.</div></div>","PeriodicalId":22081,"journal":{"name":"Surfaces and Interfaces","volume":"62 ","pages":"Article 106203"},"PeriodicalIF":5.7,"publicationDate":"2025-03-10","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143628876","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}
{"title":"Mechanism of transformation of ion-selectivity of pyrrhotite by hypervalent anion (SO42−) and its effect on corrosion behavior","authors":"Jianing Liu, Changfeng Chen, Bo Lei, Xinyu Zhu, Hongxia Wan, Haobo Yu, Xiaolan Jia","doi":"10.1016/j.surfin.2025.106200","DOIUrl":"10.1016/j.surfin.2025.106200","url":null,"abstract":"<div><div>The corrosion behavior of P110 steel in H<sub>2</sub>S environments was investigated, revealing that the ion-selectivity of the corrosion products significantly influences corrosion behavior. At 60°C and 90°C, the corrosion products formed on P110 steel in the NaCl solutions and the NaCl+Na<sub>2</sub>SO<sub>4</sub> solutions were cation-selective mackinawite, which provided good protection for the metal substrate, resulting in low corrosion rates and uniform corrosion. However, at 120°C, 160°C, and 205°C, the corrosion products formed in the NaCl solutions were anion-selective pyrrhotite, which failed to protect the metal substrate effectively, leading to high corrosion rates and pitting corrosion. In contrast, in the NaCl+Na<sub>2</sub>SO<sub>4</sub> solutions, the cation-selective pyrrhotite exhibited excellent protective performance, significantly reducing the corrosion rate and preventing pitting corrosion. By calculating the surface energy of Cl<sup>−</sup> and SO<sub>4</sub><sup>2−</sup> adsorption on the (001) plane of pyrrhotite, it was found that SO<sub>4</sub><sup>2−</sup> adsorption changed the exposed atoms on the (001) plane from Fe to S, transforming pyrrhotite from anion-selective to cation-selective. Additionally, the morphology of pyrrhotite crystals evolved from elongated hexagon to regular hexagon. According to the Gibbs-Wulff theorem, by simulating the Wulff structure of pyrrhotite crystals, the relationship between crystal morphology and surface energy was established. The law of crystal morphology evolution of pyrrhotite was revealed.</div></div>","PeriodicalId":22081,"journal":{"name":"Surfaces and Interfaces","volume":"62 ","pages":"Article 106200"},"PeriodicalIF":5.7,"publicationDate":"2025-03-09","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143593556","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}
{"title":"Aqueous phase co-solvent-assisted preparation of high-performance polyamide nanofiltration membranes: Preparation, performance and mechanistic","authors":"Jingwen Tang , Chengling Bai , Xiaoyi Huang , Jiang Yuan , Shuili Yu , Li'an Hou","doi":"10.1016/j.surfin.2025.106168","DOIUrl":"10.1016/j.surfin.2025.106168","url":null,"abstract":"<div><div>Co-solvent-assisted interfacial polymerization is commonly used to enhance the characteristics of polyamide (PA) thin film composite (TFC) membranes. However, its application to PIP-TMC systems is less frequent, and there is limited understanding regarding the role of co-solvents. In this article, we selected N, N-dimethylacetamide (DMAc), 1-butanol, acetonitrile (ACN), and N-methyl pyrrolidone (NMP) with similar solubility parameters to modulate the PIP-TMC IP process. The introduction of co-solvents can enhance the mutual solubility between aqueous and organic phases, which promotes the PIP diffusion rate and contributes to high-performance NF membranes characterized by smaller pore sizes. Notably, membranes prepared with DMAc demonstrated enhanced retention of divalent ions (MgCl<sub>2</sub>: from 41 % to 83.4 %) and maintained high permeability (46.6Lm<sup>−2</sup> h<sup>−1</sup> at 0.3 MPa), whereas excessive co-solvents could damage the performance. Additionally, Molecular dynamics (MD) simulations show that the co-solvent regulates PIP diffusion rate with its diffusion rate by hydrogen bonding with the PIP molecules and moving together with PIP. Significant variations in the PIP diffusion rate resulted in a wrinkled morphology on the membrane surface. This study offers fresh insights into the selection of co-solvents for co-solvent-assisted TFC NF membrane preparation, presenting a straightforward, facile, and commercially viable approach for achieving high-performance NF membranes.</div></div>","PeriodicalId":22081,"journal":{"name":"Surfaces and Interfaces","volume":"62 ","pages":"Article 106168"},"PeriodicalIF":5.7,"publicationDate":"2025-03-09","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143593461","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}
Jiashu Chen , Junhua Li , Xinyu Xiao , Haoyu Qiao , Jiaofen Yang , Ping Peng , Jing Xiao , Ming Tao , Jie Liu
{"title":"Application of DP-MD methodology in ion implantation for wide bandgap power semiconductor materials","authors":"Jiashu Chen , Junhua Li , Xinyu Xiao , Haoyu Qiao , Jiaofen Yang , Ping Peng , Jing Xiao , Ming Tao , Jie Liu","doi":"10.1016/j.surfin.2025.106140","DOIUrl":"10.1016/j.surfin.2025.106140","url":null,"abstract":"<div><div>Silicon carbide (SiC), gallium nitride (GaN) and Diamond, as wide bandgap power semiconductor materials, are garnering significant interest due to their prospective high-power device applications. However, the simulation of ion implantation, a pivotal technology for doping these materials, is challenging due to the complex atom-atom interactions and the multi-body effects. In the present study, we employ an approach integrating potential obtained by density-functional theory (DMOL software) with molecular dynamics (DP-MD) to model the low-energy ion implantation in wide bandgap power semiconductor materials and harness the DP-MD method for SiC, GaN, and Diamond, employing two typical dopants for each material's simulation. Comparative analysis is conducted between the DP-MD outcomes and those obtained from the widely used the molecular dynamics with recoil interaction approximation (RIA-MD) and the Monte Carlo/Binary collision approximation (MC/BCA) methodologies. Furthermore, to compare the precision among DP-MD, RIA-MD, and MC/BCA methods, corroborative experimental data from literature references are utilized. The DP-MD approach demonstrates superior concordance with experimental observations compared to the RIA-MD and MC/BCA methods, as evidenced by reduced normalized root mean square error metrics. This method shows promise for the development of atomic-scale TCAD tools tailored for wide bandgap power semiconductor devices and holds potential for broader research applications necessitating precise ion implantation simulations in such materials.</div></div>","PeriodicalId":22081,"journal":{"name":"Surfaces and Interfaces","volume":"62 ","pages":"Article 106140"},"PeriodicalIF":5.7,"publicationDate":"2025-03-09","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143609507","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}
{"title":"Performance and mechanism of palladium-based binary nanowires for electrocatalytic removal of halogenated PPCPs","authors":"Junjing Li , Xu Liu , Zilin Tan , Liang Wang","doi":"10.1016/j.surfin.2025.106188","DOIUrl":"10.1016/j.surfin.2025.106188","url":null,"abstract":"<div><div>In order to enhance the catalytic activity of Pd nanoparticles and reduce the amount of Pd, the present study was carried out to construct nanowire structures by surfactant-directed hydration method to further increase the active sites on the surface of Pd and improve the yield of atomic hydrogen (H<sup>⁎</sup>). The introduction of cheap metal Ni effectively reduced the Pd dosage and increased the utilization of Pd. Nitrogen-doped ordered mesoporous carbon (NOMC) was incorporated to facilitate the dispersion of Pd particles and improve the stability of the catalyst while ensuring the catalytic activity. The prepared palladium-nickel nanowires/nitrogen-doped ordered mesoporous carbon/carbon (Pd-Ni NWs/NOMC/C) electrodes showed excellent efficiency for the removal of halogenated pharmaceuticals and personal care products (PPCPs). The combination of palladium-nickel nanowires (Pd-Ni NWs) with NOMC enhanced the electron transfer capability at the electrode surface and improved the H<sup>⁎</sup> yield. The results showed that the removal efficiency of this electrode for lornoxicam reached 97.2 % at 270 min. The electrode reduced the amount of Pd while stabilizing the electrocatalytic effect. The dechlorination mechanism of Pd-Ni NWs/NOMC/C electrode for lornoxicam was also proposed, and the reaction products and their toxicity were analyzed. This study provided a new idea for designing and synthesizing metal composite catalysts, reduced the cost of catalyst preparation, and had a good application prospect in the treatment of wastewater containing halogenated organic compounds.</div></div>","PeriodicalId":22081,"journal":{"name":"Surfaces and Interfaces","volume":"62 ","pages":"Article 106188"},"PeriodicalIF":5.7,"publicationDate":"2025-03-08","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143629478","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}
{"title":"Transition metal doped zeolite as acid/base catalyst for efficient ozone decomposition","authors":"Jialin Li, Jing Wang, Tianle Cai, Jingling Yang","doi":"10.1016/j.surfin.2025.106173","DOIUrl":"10.1016/j.surfin.2025.106173","url":null,"abstract":"<div><div>Ozone is a major air pollutant at ground level that have detrimental effects on human health and the environment. Catalytic removal of ozone has proven to be the most efficient method. However, its practical application faces substantial challenges, particularly its long-term effectiveness and humidity resistance. Herein, a series of transition metal-doped zeolite catalysts were successfully prepared by the impregnation method for catalytic ozone decomposition. The obtained Co-4A-0.07 catalyst achieving 90% ozone decomposition efficiency over 55 h under a flow rate of 1.4 L⋅min<sup>-1</sup> and high-humidity stability, outperforming the Mn, Cu-doped zeolite and Co<sub>3</sub>O<sub>4</sub>. The outstanding catalytic performance of Co-4A-0.07 can be attributed to its abundant acid-base sites, which enhanced the capture of ozone, and facilitated the electron transfer within the reaction system, thereby accelerating the catalytic decomposition of ozone. This work offers new perspectives on the rational design of acid-base sites in catalysts to enable efficient ozone decomposition.</div></div>","PeriodicalId":22081,"journal":{"name":"Surfaces and Interfaces","volume":"62 ","pages":"Article 106173"},"PeriodicalIF":5.7,"publicationDate":"2025-03-08","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143621192","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}
Jingming Zhu , Hao Lu , Hong Liu , Fengshuang Wang , Liang Chen , Weijia Guo , Nian Liu
{"title":"Micro-scale investigation of single crystal SiC anodizing behaviors: Effect of anodizing voltage","authors":"Jingming Zhu , Hao Lu , Hong Liu , Fengshuang Wang , Liang Chen , Weijia Guo , Nian Liu","doi":"10.1016/j.surfin.2025.106189","DOIUrl":"10.1016/j.surfin.2025.106189","url":null,"abstract":"<div><div>Anodizing has been widely applied for processing single crystal SiC as a highly efficient oxidation technique. However, SiC anodizing is considered inhomogeneous. Achieving smooth oxide-SiC interface has not been realized yet. In this study, anodizing was carried out in potassium chloride (KCl) aqueous solution with electric conductivity of 206 mS/cm. The anodizing behaviors, especially changes in the surface and interface morphologies at different voltages have been investigated. Experimental results revealed that anodizing SiC at low and high voltages had different developing mechanisms. At low voltages (10, 14, 16 V), anodizing occurred locally, preferentially oxidized doped or damaged sites and resulted in a rough oxide-SiC interface with a maximum <em>Sq</em> roughness of 16.8 nm. In contrast, anodizing became homogeneous at high anodic voltages (30, 40, 50 V), resulting in a smooth oxide SiC interface with a <em>Sq</em> roughness of 0.58 nm. A possible model was proposed to elucidate the different developing mechanisms and theoretical explanations were given.</div></div>","PeriodicalId":22081,"journal":{"name":"Surfaces and Interfaces","volume":"62 ","pages":"Article 106189"},"PeriodicalIF":5.7,"publicationDate":"2025-03-08","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143593545","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}
Xiao-Qian Lin , Xin Zhang , Peng-Bin Pan , Chuan-Fu Sun , Yuan-Gen Yao
{"title":"Sensing performance of Fe-doped C3B monolayers for dissolved gases in transformer oil: A comprehensive DFT investigation","authors":"Xiao-Qian Lin , Xin Zhang , Peng-Bin Pan , Chuan-Fu Sun , Yuan-Gen Yao","doi":"10.1016/j.surfin.2025.106186","DOIUrl":"10.1016/j.surfin.2025.106186","url":null,"abstract":"<div><div>This study investigates the gas sensing performance of pristine and Fe-doped C₃B monolayers, focusing on their sensitivity and recovery times for detecting CO, CO<sub>2</sub>, C<sub>2</sub>H<sub>2</sub>, and C<sub>2</sub>H<sub>2</sub>. Theoretical calculations evaluate the sensitivity (<em>S</em>) and recovery time (<em>τ</em>) based on band gap and adsorption energies. Results show that the pristine C<sub>3</sub>B monolayer has high sensitivity to CO (<em>S</em> = 1.55) but weak responses to CO<sub>2</sub>, C<sub>2</sub>H<sub>2</sub>, and C<sub>2</sub>H<sub>4</sub>. CO recovery time is longer due to stronger adsorption, while CO<sub>2</sub>, C<sub>2</sub>H<sub>2</sub>, and C<sub>2</sub>H<sub>4</sub> recover quickly due to weak adsorption. Fe-doping at the carbon vacancy (Fe-Cv-C<sub>3</sub>B) significantly enhances sensitivity for all gases, with CO reaching <em>S</em> = 16527.78. In contrast, Fe-Bv-C<sub>3</sub>B shows modest improvements, especially for CO and C<sub>2</sub>H<sub>2</sub>, with no response to CO<sub>2</sub> and C<sub>2</sub>H<sub>4</sub>. Recovery times for Fe-Cv-C<sub>3</sub>B are longer due to stronger adsorption, but it exhibits faster CO<sub>2</sub> recovery. Molecular dynamics simulations confirm the structural stability of both pristine and Fe-doped C<sub>3</sub>B monolayers, supporting their potential for robust gas sensing. These findings highlight the role of dopant placement and operating temperature in optimizing material properties for specific gas detection tasks.</div></div>","PeriodicalId":22081,"journal":{"name":"Surfaces and Interfaces","volume":"62 ","pages":"Article 106186"},"PeriodicalIF":5.7,"publicationDate":"2025-03-08","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143621195","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}
{"title":"Study of Al/Ceramic syntactic foams with Al/Si alloy interfaces formed by liquid reaction sintering with silicon-containing vitreous ceramics","authors":"Qiqi Ge , Liang Yu , Lan Jiang","doi":"10.1016/j.surfin.2025.106172","DOIUrl":"10.1016/j.surfin.2025.106172","url":null,"abstract":"<div><div>The novel Al/ceramic syntactic foams with Al/Si alloy phases with excellent interface reactive layer was fabricated by pressure-less infiltration combined with liquid reactive sintering method. Microstructure and interface reactive layer characterization and mechanical behavior of syntactic foams have been investigated by XRD, SEM and EDS. Mechanical properties were used to analyze the effect of interface reactive layer in the syntactic foams. The results showed that ceramic liquid phase generated simultaneously during ceramic phase foaming would react with molten Al to form interface layer. Interface reactive layer formed in composites was composed of Si, Al<sub>9</sub>Si and Al<sub>3.21</sub>Si<sub>0.47</sub> phases. At the interface region, the content of Si element was increased continuously while aluminum was decreased significantly. The formation of well-bonding interface reactive layer in syntactic foams can be favor to the interfacial load transfer, which exhibits higher compressive strength (73.32 MPa of EG5) in comparison with the compressive strength of ceramic spheres (4.53∼5.32 MPa) and aluminum (∼40 MPa).</div></div>","PeriodicalId":22081,"journal":{"name":"Surfaces and Interfaces","volume":"62 ","pages":"Article 106172"},"PeriodicalIF":5.7,"publicationDate":"2025-03-08","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143593544","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}