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Dual-Mode Sensor with Saturated Mechanochromic Structural Color Enhanced by Black Conductive Hydrogel for Interactive Rehabilitation Monitoring
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作者 Zhiyuan Sun Binhong Yu +10 位作者 Chao Dong Chengjun Yu Lianghe Sheng zhe cui Yaming Liu zhenni Lu Bingda Chen Daixi Xie Zhandong Huang Songshan Zeng Qingdong Ou 《Nano-Micro Letters》 2026年第4期153-171,共19页
Flexible and wearable sensors offer immense potential for rehabilitation medicine,but most rely solely on electrical signals,lacking real-time visual feedback and limiting trainee's interactivity.Inspired by the s... Flexible and wearable sensors offer immense potential for rehabilitation medicine,but most rely solely on electrical signals,lacking real-time visual feedback and limiting trainee's interactivity.Inspired by the structural coloration of Cyanocitta stelleri feathers,we developed a dual-mode sensor by utilizing black conductive polymer hydrogel(CPH)-enhanced structural color strategy.This sensor integrates a hydroxypropyl cellulose(HPC)-based structural color interface with a designed CPH sensing component.Highly visible light-absorbing CPH(absorption rate>88%)serves as the critical substrate for enhancing structural color performance.By absorbing incoherent scattered light and suppressing background interference,it significantly enhances the saturation of structural color,thereby achieving a high contrast index of 4.92.Unlike the faint and hardly visible structural colors on non-black substrates,the HPC on CPH displays vivid,highly perceptible colors and desirable mechanochromic behavior.Moreover,the CPH acts as a flexible sensing element,fortified by hydrogen and coordination bond networks,and exhibits exceptional electromechanical properties,including 867.1 kPa tensile strength,strain sensitivity(gauge factor of 4.24),and outstanding durability(over 4400 cycles).Compared to traditional single-mode sensors,the integrated sensor provides real-time visual and digital dual feedback,enhancing the accuracy and interactivity of rehabilitation assessments.This technology holds promise for advancing next-generation rehabilitation medicine. 展开更多
关键词 Conductive hydrogel Structural color Hydroxypropyl cellulose Dual-mode sensor Rehabilitation monitoring
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W/V Dual-Atom Doping MoS_(2)-Mediated Phase Transition for Efficient Polysulfide Adsorption/Conversion Kinetics in Lithium-Sulfur Battery
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作者 zhe cui Ping Feng +2 位作者 Gang Zhong Qingdong Ou Mingkai Liu 《Nano-Micro Letters》 2026年第4期700-717,共18页
The dissolvable polysulfides and sluggish Li_2S conversion kinetics are acknowledged as two significant challenges in the application lithium-sulfur(Li-S)batteries.Herein,we introduce a dual-doping strategy to modulat... The dissolvable polysulfides and sluggish Li_2S conversion kinetics are acknowledged as two significant challenges in the application lithium-sulfur(Li-S)batteries.Herein,we introduce a dual-doping strategy to modulate the electronic structure of MoS_(2),thereby obtaining a multifunctional catalyst that serves as an efficient sulfur host.The W/V dual single-atomdoped MoS_(2)grown on carbon nanofibers(CMWVS)demonstrates a strong adsorption ability for lithium polysulfides,suppressing the shuttle effects.Additionally,the doping process also results in the phase transition from 2H-MoS_(2)to 1T-MoS_(2)and generates sufficient edge sulfur atoms,promoting the charge/electron transfer and enriching the reaction sites.All these merits contribute to the superior conversion reaction kinetics,leading to the outstanding Li-S battery performance.When fabricated as cathodes by compositing with sulfur,the CMWVS/S cathode delivers a high capacity of 1481.7 mAh g^(-1)at 0.1 C(1 C=1672 mAh g^(-1))and maintains 816.3 m Ah g^(-1)after 1000 cycles at 1.0 C,indicating outstanding cycling stability.Even under a high sulfur loading of 7.9 mg cm^(-2)and lean electrolyte conditions(E/S ratio of 9.0μL mg^(-1)),the cathode achieves a high areal capacity of 8.2 m Ah cm^(-2),showing great promise for practical Li-S battery applications.This work broadens the scope of doping strategies in transition-metal dichalcogenides by tailoring their electronic structures,providing insightful direction for the rational development of high-efficiency electrocatalysts for advanced Li-S battery applications. 展开更多
关键词 lithium-sulfur batteries ELECTROCATALYST Phase transition Dual single atoms Molybdenum disulfide
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直接固相聚合法制备半芳香尼龙5T/56
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作者 雪冰峰 张烨 +8 位作者 刘航卓 付鹏 崔喆 张袁铖 李鑫 庞新厂 赵蔚 张晓朦 刘民英 《高分子材料科学与工程》 北大核心 2025年第3期33-42,共10页
半芳香尼龙是电子电气及汽车制造领域不可或缺的高性能耐高温工程塑料,近年来需求量日益增大,引起了研究工作者的高度关注,我国生物法戊二胺的规模化生产为半芳香尼龙5T共聚物的研究开发提供了坚实基础。文中以喷雾干燥法制备的尼龙5T/5... 半芳香尼龙是电子电气及汽车制造领域不可或缺的高性能耐高温工程塑料,近年来需求量日益增大,引起了研究工作者的高度关注,我国生物法戊二胺的规模化生产为半芳香尼龙5T共聚物的研究开发提供了坚实基础。文中以喷雾干燥法制备的尼龙5T/56盐(摩尔比为6:4)为原料,利用直接固相聚合法(DSSP)制备了生物基半芳香尼龙5T/56。通过对聚合条件的系统研究,实现了对物料物理状态的控制,进而实现了尼龙盐的DSSP聚合,得到了相对分子质量较大的粉末状聚合产物。利用傅里叶变换红外光谱和核磁共振氢谱确认了尼龙5T/56的结构;利用差示扫描量热仪得到初生态产物的熔点和热焓为319℃和90.7 J/g;利用热重分析仪得到初始热分解温度(Td5%)为403℃;力学性能测试得到拉伸强度为85.7 MPa,断裂伸长率为15.4%,缺口冲击强度为2.66 kJ/m2。研究结果表明,采用DSSP制备尼龙5T/56具有反应温度低、反应周期短、产品色泽好、综合性能良好的特点,为易溶于水的共混半芳香尼龙盐高效聚合技术的开发提供了一定的参考。 展开更多
关键词 生物基尼龙5T/56 直接固相聚合 聚合条件 性能
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Ca doping NH_(4)V_(4)O_(10) with enhanced zinc-ion storage ability and structural stability for high-performance aqueous zinc-ion batteries
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作者 Song Yao Yan-Gang Sun +1 位作者 zhe cui Guan-Jie He 《Rare Metals》 2025年第9期6081-6091,共11页
NH_(4)V_(4)O_(10)(NVO)as a cathode material of zincion battery is prone to collapse in the repeated process of embedding and de-embedding of Zn^(2+),and its application is limited by the instability of the material.He... NH_(4)V_(4)O_(10)(NVO)as a cathode material of zincion battery is prone to collapse in the repeated process of embedding and de-embedding of Zn^(2+),and its application is limited by the instability of the material.Here,calciumdoped ammonium vanadate(CNVO)is successfully synthesized via a one-step hydrothermal approach.The intercalated Ca2+in NVO serves as a firm pillar between the[VO_n]layers to maintain the structure stability during the ion insertion/extraction process.Furthermore,density functional theory(DFT)calculations and ex situ experiments reveal that CNVO demonstrates higher affinity and conductivity compared to NVO,which can effectively improve the kinetics of Zn^(2+)diffusion,reduce the electrostatic repulsion of Zn^(2+)during intercalation and deintercalation,and maintaining the stability of the layered structure.As a result,the CNVO material demonstrates outstanding electrochemical performance,delivering a specific capacity of 183 m Ah·g^(-1)at 5 A·g^(-1).Moreover,it sustains an impressive 91%capacity retention after 1300 cycles. 展开更多
关键词 Calcium-doped ammonium vanadate Pillar engineering High affinity Structure stability Improved kinetics
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Coupling biphasic homojunction interface and oxygen vacancies for enhanced polysulfide capture and catalytic conversion in Li-S batteries
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作者 Hao Wang Shidi Huang +2 位作者 zhe cui Jinqi Zhu Rujia Zou 《Journal of Energy Chemistry》 2025年第9期485-494,I0013,共11页
Lithium-sulfur(Li-S)batteries promise high energy density but suffer from low conductivity,polysulfide shuttling,and sluggish conversion kinetics.The construction of heterointerfaces is an effective strategy for enhan... Lithium-sulfur(Li-S)batteries promise high energy density but suffer from low conductivity,polysulfide shuttling,and sluggish conversion kinetics.The construction of heterointerfaces is an effective strategy for enhancing both polysulfide adsorption and conversion;however,the poor lattice compatibility in the heterointerface formed by different materials hinders interfacial charge transfer.In response to these challenges,herein,a biphasic homojunction of TiO_(2)enriched with oxygen vacancies and decorated with nitrogen-doped carbon nanotubes(B-TiO_(2-x)@NCNT)was designed to simultaneously enhance adsorption ability and catalytic activity.This homojunction interface composed of rutile(110)and anatase(101)plane exhibits excellent compatibility,and density functional theory(DFT)calculations reveal that this biphasic interface possesses a much higher binding energy to polysulfides compared to single-phase TiO_(2).Additionally,NCNTs are in situ grown on both interior and exterior surfaces of the hollow TiO_(2)nanospheres,facilitating rapid electron transfer for the encapsulated sulfur.The homojunction interface synergistically leverages the oxygen vacancies and highly conductive NCNTs to enhance the bidirectional catalytic activity for polysulfide conversion.Therefore,in this multifunctional sulfur-host,polysulfides are first strongly adsorbed at the homojunction interfaces and subsequently undergo smooth conversion,nucleation,and decomposition,completing a rapid sulfur redox cycle.The assembled Li-S battery delivered a high specific capacity of 1234.3 mAh g^(-1)at 0.2 C,long cycling stability for over 1000 cycles at 5 C with a low decay rate of 0.035%,and exciting areal capacity at a high sulfur loading of 5.6 mg cm^(-2)for 200cycles. 展开更多
关键词 Li-S batteries Biphasic homojunctions Polysulfides adsorption and conversion TiO_(2)
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聚(氨酯-脲-酰胺)热塑性弹性体的合成及表征 被引量:2
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作者 阙永婵 雪冰峰 +8 位作者 张佳晖 厍海波 赵蔚 崔喆 张晓朦 刘民英 赵清香 庞新厂 付鹏 《高分子材料科学与工程》 EI CAS CSCD 北大核心 2021年第7期14-18,26,共6页
以双端氨基的尼龙1212预聚物(OPA)为硬段、异氰酸酯封端的聚醚型聚氨酯预聚物(OPU)为软段,通过改变软、硬段的摩尔比制得了不同相对分子质量的聚(氨酯-脲-酰胺)热塑性弹性体(PUUA)。通过傅里叶变换红外光谱(FT-IR)考察了OPU合成过程中-... 以双端氨基的尼龙1212预聚物(OPA)为硬段、异氰酸酯封端的聚醚型聚氨酯预聚物(OPU)为软段,通过改变软、硬段的摩尔比制得了不同相对分子质量的聚(氨酯-脲-酰胺)热塑性弹性体(PUUA)。通过傅里叶变换红外光谱(FT-IR)考察了OPU合成过程中-NCO基团与C-O-C醚键的相对强度变化,进而确定了合成OPU的反应时间为60 min。通过核磁氢谱和FT-IR确定了产物结构。凝胶渗透色谱法(GPC)测试结果表明,硬、软段摩尔比在1.2~1.5范围内,产物重均分子量可在(1.82~3.59)×104范围内调控。差示扫描量热分析(DSC)结果表明,随着硬、软段摩尔比由1.2提高至1.5,硬段的熔点由185℃降低至174℃,结晶温度由167℃降低至138℃,但OPU软段的熔点和结晶温度基本不变。PUUA的力学性能测试结果表明,其拉伸强度为28 MPa,断裂伸长率可达417%,缺口冲击未能冲断,是一种性能优异的热塑性弹性体。 展开更多
关键词 尼龙1212 聚四氢呋喃 聚(氨酯-脲-酰胺) 热塑性聚酰胺弹性体
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聚对苯二甲酰癸二胺的固相聚合反应过程 被引量:2
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作者 邹海龙 冯绪 +4 位作者 付鹏 崔喆 张晓朦 赵清香 刘民英 《高分子材料科学与工程》 EI CAS CSCD 北大核心 2020年第5期1-5,共5页
利用差示扫描量热分析、热失重分析和变温红外光谱等表征手段对聚对苯二甲酰癸二胺(PA10T)盐的固相聚合过程进行了系统研究。研究结果表明,在PA10T盐固相聚合过程中,反应温度起着至关重要的作用,230℃以下固相聚合反应很难发生;在240℃... 利用差示扫描量热分析、热失重分析和变温红外光谱等表征手段对聚对苯二甲酰癸二胺(PA10T)盐的固相聚合过程进行了系统研究。研究结果表明,在PA10T盐固相聚合过程中,反应温度起着至关重要的作用,230℃以下固相聚合反应很难发生;在240℃反应2 h或250℃反应1 h后,PA10T盐可以完全转化为聚合物。通过分析可知,反应过程主要分为2个阶段:第1阶段,部分PA10T盐分解并释放出癸二胺;第2阶段,PA10T盐发生缩聚反应并释放出水分子。 展开更多
关键词 聚对苯二甲酰癸二胺 固相聚合 聚合过程
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基于VAE-DBN的故障分类方法在化工过程中的应用 被引量:12
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作者 张祥 崔哲 +1 位作者 董玉玺 田文德 《过程工程学报》 CAS CSCD 北大核心 2018年第3期590-594,共5页
针对化工过程高维数据的故障特征难以提取的难题,提出变分自动编码器(VAE)结合深度置信网络(DBN)的混合故障诊断方法.在VAE的编码部分对隐变量空间Z添加约束,通过重参数化方法进行反向传播训练,可无监督地学习不同故障对应的隐变量... 针对化工过程高维数据的故障特征难以提取的难题,提出变分自动编码器(VAE)结合深度置信网络(DBN)的混合故障诊断方法.在VAE的编码部分对隐变量空间Z添加约束,通过重参数化方法进行反向传播训练,可无监督地学习不同故障对应的隐变量特征,其作为DBN分类模型的输入特征训练网络,输入测试集进行故障诊断.田纳西伊斯曼流程(TE)应用结果表明,VAE能提取原始数据更加抽象有效的特征,VAE-DBN分类准确. 展开更多
关键词 变分自动编码器 深度置信网络 故障诊断 特征提取
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酰胺化反应制备聚(对苯二甲酰十二碳二元胺-共-对苯二甲酸乙二醇酯)共聚物 被引量:1
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作者 雪冰峰 张袁铖 +6 位作者 徐晓慧 阙永婵 崔喆 张晓朦 刘民英 赵蔚 付鹏 《高分子材料科学与工程》 EI CAS CSCD 北大核心 2023年第3期8-15,共8页
文中以十二碳二元胺(DDMD)和聚对苯二甲酸乙二醇酯(PET)为原料,环丁砜为溶剂,制备了聚(对苯二甲酰十二碳二元胺-共-对苯二甲酸乙二醇酯)(Poly(12T-co-ET))共聚物。考察了反应温度、投料比和溶剂用量对产物相对黏度和转化率的影响,确定... 文中以十二碳二元胺(DDMD)和聚对苯二甲酸乙二醇酯(PET)为原料,环丁砜为溶剂,制备了聚(对苯二甲酰十二碳二元胺-共-对苯二甲酸乙二醇酯)(Poly(12T-co-ET))共聚物。考察了反应温度、投料比和溶剂用量对产物相对黏度和转化率的影响,确定其最佳工艺条件为,反应温度为210°C、DDMD与PET的投料摩尔比为1.1:1、PET与溶剂的质量比为1:10,得到产物的相对黏度为1.37、转化率为82.1%。通过傅里叶变换红外光谱和核磁共振氢谱确认了产物的结构。差示扫描量热分析和热失重分析结果表明,产物的熔点为234°C、结晶温度为201°C,初始热分解温度为357°C。拉伸强度为37.0 MPa、断裂伸长率为9.32%、弯曲强度为49.2 MPa、缺口冲击强度为1.5 kJ/m^(2)。动态力学热分析结果显示其玻璃化转变温度(T_(g))为91°C。尽管共聚物的综合性能较差,但仍可以作为基体树脂进行共混改性使用,同时,该聚合方法对PET的回收和环境保护具有一定的实用价值。 展开更多
关键词 十二碳二元胺 聚对苯二甲酸乙二醇酯 聚(对苯二甲酰十二碳二元胺-共-对苯二甲酸乙二醇酯) 回收再利用 酰胺化反应
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Colonic stenting vs emergent surgery for acute left-sided malignant colonic obstruction:A systematic review and meta-analysis 被引量:8
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作者 Guang-Yao Ye zhe cui +1 位作者 Lu Chen Ming Zhong 《World Journal of Gastroenterology》 SCIE CAS CSCD 2012年第39期5608-5615,共8页
AIM:To investigate the effects of emergent preopera-tive self-expandable metallic stent (SEMS) vs emer-gent surgery for acute left-sided malignant colonic obstruction. METHODS:Two investigators independently searched ... AIM:To investigate the effects of emergent preopera-tive self-expandable metallic stent (SEMS) vs emer-gent surgery for acute left-sided malignant colonic obstruction. METHODS:Two investigators independently searched the MEDLINE, EMBASE and Cochrane Central Register of Controlled Trials, as well as references of included studies to identify randomized controlled trials (RCTs) that compared two or more surgical approaches for acute colonic obstruction. Summary risk ratios (RR) and 95% CI for colonic stenting and emergent surgery were calculated. RESULTS:Eight studies met the selection criteria, involving 444 patients, of whom 219 underwent SEMS and 225 underwent emergent surgery. Seven studies reported difference of the one-stage stoma rates between the two groups (RR, 0.60; 95% CI:0.48-0.76; P < 0.0001). Only three RCTs described the follow-up stoma rates, which showed no significant difference between the two groups (RR, 0.80; 95% CI:0.59-1.08; P = 0.14). Difference was not significant in the mortality between the two groups (RR, 0.91; 95% CI:0.50-1.66; P = 0.77), but there was significant difference (RR, 0.57; 95% CI:0.44-0.74; P < 0.0001) in the overall morbidity. There were no significant differences between the two groups in the anastomotic leak rate (RR, 0.60; 95% CI: 0.28-1.28; P = 0.19), occurrence of abscesses, including peristomal abscess, intraperitoneal abscess and parietal abscess (RR, 0.83; 95% CI:0.36-1.95; P = 0.68), and other abdominal complications (RR: 0.67; 95% CI: 0.40-1.12; P = 0.13). CONCLUSION:SEMS is not obviously more advantageous than emergent surgery for patients with acute left-sided malignant colonic obstruction. 展开更多
关键词 Acute obstruction Colonic cancer Self-expandable metallic stent Stoma placement META-ANALYSIS Systematic review
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Construction of Ultrathin Layered MXene-TiN Heterostructure Enabling Favorable Catalytic Ability for High-Areal-Capacity Lithium-Sulfur Batteries 被引量:3
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作者 Hao Wang zhe cui +4 位作者 Shu-Ang He Jinqi Zhu Wei Luo Qian Liu Rujia Zou 《Nano-Micro Letters》 SCIE EI CAS CSCD 2022年第11期324-340,共17页
Catalysis has been regarded as an effective strategy to mitigate sluggish reaction kinetics and serious shuttle effect of Li-S batteries.Herein,a spherical structure consists of ultrathin layered Ti_(3)C_(2)T_(x)-TiN ... Catalysis has been regarded as an effective strategy to mitigate sluggish reaction kinetics and serious shuttle effect of Li-S batteries.Herein,a spherical structure consists of ultrathin layered Ti_(3)C_(2)T_(x)-TiN heterostructures(MX-TiN)through in-situ nitridation method is reported.Through controllable nitridation,highly conductive TiN layer grew on the surface and close coupled with interior MXene to form unique 2D heterostructures.The ultrathin heterostructure with only several nanometers in thickness enables outstanding ability to shorten electrons diffusion distance during electrochemical reactions and enlarge active surface with abundant adsorptive and catalytic sites.Moreover,the(001)surface of TiN is dominated by metallic Ti-3d states,which ensures fast transmitting electrons from high conductive MX-TiN matrix and thus guarantees efficient catalytic performance.Calculations and experiments demonstrate that polysulfides are strongly immobilized on MX-TiN,meanwhile the bidirectional reaction kinetics are catalytically enhanced by reducing the conversion barrier between liquid LiPSs and solid Li_(2)S_(2)/Li_(2)S.As a result,the S/MX-TiN cathode achieves excellent long-term cyclability with extremely low-capacity fading rate of 0.022%over 1000 cycles and remarkable areal capacity of 8.27 mAh cm^(−2) at high sulfur loading and lean electrolytes. 展开更多
关键词 Li-S batteries Ultrathin 2D structures Electrochemical catalysis MXenes Ti_(3)C_(2)T_(x)-TiN
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Scatter Search Based Particle Swarm Optimization Algorithm for Earliness/Tardiness Flowshop Scheduling with Uncertainty 被引量:2
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作者 Jia-Can Geng zhe cui Xing-Sheng Gu 《International Journal of Automation and computing》 EI CSCD 2016年第3期285-295,共11页
Considering the imprecise nature of the data in real-world problems, the earliness/tardiness (E/T) fiowshop scheduling problem with uncertain processing time and distinct due windows is concerned in this paper. A fu... Considering the imprecise nature of the data in real-world problems, the earliness/tardiness (E/T) fiowshop scheduling problem with uncertain processing time and distinct due windows is concerned in this paper. A fuzzy scheduling model is established and then transformed into a deterministic one by employing the method of maximizing the membership function of middle value. Moreover, an effective scatter search based particle swarm optimization (SSPSO) algorithm is proposed to minimize the sum of total earliness and tardiness penalties. The proposed SSPSO algorithm incorporates the scatter search (SS) algorithm into the frame of particle swarm optimization (PSO) algorithm and gives full play to their characteristics of fast convergence and high diversity. Besides, a differential evolution (DE) scheme is used to generate solutions in the SS. In addition, the dynamic update strategy and critical conditions are adopted to improve the performance of SSPSO. The simulation results indicate the superiority of SSPSO in terms of effectiveness and efficiency. 展开更多
关键词 Earliness/tardiness (E/T) SCHEDULING fuzzy modeling scatter search (SS) particle swarm optimization (PSO).
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Microscopic mechanism study and process optimization of dimethyl carbonate production coupled biomass chemical looping gasification system 被引量:1
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作者 Wende Tian Jiawei Zhang +2 位作者 zhe cui Haoran Zhang Bin Liu 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2023年第6期291-305,共15页
Biomass chemical looping gasification technology is one of the essential ways to utilize abundant biomass resources.At the same time,dimethyl carbonate can replace phosgene as an environmentfriendly organic material f... Biomass chemical looping gasification technology is one of the essential ways to utilize abundant biomass resources.At the same time,dimethyl carbonate can replace phosgene as an environmentfriendly organic material for the synthesis of polycarbonate.In this paper,a novel system coupling biomass chemical looping gasification with dimethyl carbonate synthesis with methanol as an intermediate is designed through microscopic mechanism analysis and process optimization.Firstly,reactive force field molecular dynamics simulation is performed to explore the reaction mechanism of biomass chemical looping gasification to determine the optimal gasification temperature range.Secondly,steady-state simulations of the process based on molecular dynamics simulation results are carried out to investigate the effects of temperature,steam to biomass ratio,and oxygen carrier to biomass ratio on the syngas yield and compositions.In addition,the main energy indicators of biomass chemical looping gasification process including lower heating value and cold gas efficiency are analyzed based on the above optimum parameters.Then,two synthesis stages are simulated and optimized with the following results obtained:the optimal temperature and pressure of methanol synthesis stage are 150℃ and 4 MPa;the optimal temperature and pressure of dimethyl carbonate synthesis stage are 140℃ and 0.3 MPa.Finally,the pre-separation-extraction-decantation process separates the mixture of dimethyl carbonate and methanol generated in the synthesis stage with 99.11%purity of dimethyl carbonate.Above results verify the feasibility of producing dimethyl carbonate from the perspective of multi-scale simulation and realize the multi-level utilization of biomass resources. 展开更多
关键词 Biomass chemical looping gasification Reactive force field molecular dynamics simulation SEPARATION Multi-scale simulation
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Hollow multi-nanochannel carbon nanofiber/MoS_(2)nanoflower composites as binder-free lithium-ion battery anodes with high capacity and ultralong-cycle life at large current density 被引量:1
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作者 Xuepeng Ni zhe cui +4 位作者 Ning Jiang Huifang Chen Qilin Wu Anqi Ju Meifang Zhu 《Journal of Materials Science & Technology》 SCIE EI CAS CSCD 2021年第18期169-177,共9页
The electrode materials with high pseudocapacitance can enhance the rate capability and cycling stability of lithium-ion storage devices.Herein,we fabricated MoS_(2)nanoflowers with ultra-large interlayer spacing on N... The electrode materials with high pseudocapacitance can enhance the rate capability and cycling stability of lithium-ion storage devices.Herein,we fabricated MoS_(2)nanoflowers with ultra-large interlayer spacing on N-doped hollow multi-nanochannel carbon nanofibers(F_(2)-MoS_(2)/NHMCFs)as freestanding binder-free anodes for lithium-ion batteries(LIBs).The ultra-large interlayer spacing(0.78~1.11 nm)of MoS_(2)nanoflowers can not only reduce the internal resistance,but also increase accessible active surface area,which ensures the fast Li+intercalation and deintercalation.The NHMCFs with hollow and multi-nanochannel structure can accommodate the large internal strain and volume change during lithiation/delithiation process,it is beneficial to improving the cycling stability of LIBs.Benefiting from the above combined structure merits,the F_(2)-MoS_(2)/NHMCFs electrodes deliver a high rate capability 832 mA h g^(-1)at 10 A g^(-1)and ultralong cycling stability with 99.29 and 91.60%capacity retention at 10 A g^(-1)after 1000 and 2000 cycles,respectively.It is one of the largest capacities and best cycling stability at10 A g^(-1)ever reported to date,indicating the freestanding F2-MoS_(2)/NHMCFs electrodes have potential applications in high power density LIBs. 展开更多
关键词 Carbon nanofibers Electrospinning MoS_(2) Freestanding Lithium ion batteries
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Mechanism analysis and simulation of methyl methacrylate production coupled chemical looping gasification system 被引量:1
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作者 Wende Tian Haoran Zhang +1 位作者 zhe cui Xiude Hu 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2021年第9期184-196,共13页
Nowadays,the efficient and cleaner utilization of coal have attracted wide attention due to the rich coal and rare oil/gas resources structure in China.Coal chemical looping gasification(CCLG)is a promising coal utili... Nowadays,the efficient and cleaner utilization of coal have attracted wide attention due to the rich coal and rare oil/gas resources structure in China.Coal chemical looping gasification(CCLG)is a promising coal utilization technology to achieve energy conservation and emission reduction targets for highly pure synthesis gas.As a downstream product of synthesis gas,methyl methacrylate(MMA),is widely used as raw material for synthesizing polymethyl methacrylate and resin products with excellent properties.So this paper proposes a novel system integrating MMA production and CCLG(CCLG-MMA)processes aiming at"energy saving and low emission",in which the synthesis gas produced by CCLG and purified by dry methane reforming(DMR)reaction and Rectisol process reacts with ethylene for synthesizing MMA.Firstly,the reaction mechanism of CCLG is investigated by using Reactive force field(ReaxFF)MD simulation based on atomic models of char and oxygen carrier(Fe_(2)O_(3))for obtaining optimum reaction temperature of fuel reactor(FR).Secondly,the steady-state simulation of CCLG-MMA system is carried out to verify the feasibility of MMA production.The amount of CO_(2)emitted by CCLG process and DMR reaction is 0.0028(kg CO_(2))^(-1)·(kg MMA)^(-1).The total energy consumption of the CCLG-MMA system is 45521 kJ·(kg MMA)^(-1),among which the consumption of MMA production part is 25293 k(·kg MMA)^(-1).The results show that the CCLG-MMA system meets CO_(2)emission standard and has lower energy consumption compared to conventional MMA production process.Finally,one control scheme is designed to verify the stability of CCLG-MMA system.The CCLG-MMA integration strategy aims to obtain highly pure MMA from multi-scale simulation perspectives,so this is an optimal design regarding all factors influencing cleaner MMA production. 展开更多
关键词 ReaxFF MD simulation CCLG-MMA system simulation Sensitivity analysis Plant wide control
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Are There Magnetars in High-mass X-Ray Binaries?
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作者 Kun Xu Xiang-Dong Li +4 位作者 zhe cui Qiao-Chu Li Yong Shao Xilong Liang Jifeng Liu 《Research in Astronomy and Astrophysics》 SCIE CAS CSCD 2022年第1期46-59,共14页
Magnetars form a special population of neutron stars with strong magnetic fields and long spin periods. About 30 magnetars and magnetar candidates known currently are probably isolated, but the possibility that magnet... Magnetars form a special population of neutron stars with strong magnetic fields and long spin periods. About 30 magnetars and magnetar candidates known currently are probably isolated, but the possibility that magnetars are in binaries has not been excluded. In this work, we perform spin evolution of neutron stars with different magnetic fields in wind-fed high-mass X-ray binaries and compare the spin period distribution with observations, aiming to find magnetars in binaries. Our simulation shows that some of the neutron stars, which have long spin periods or are in widely-separated systems, need strong magnetic fields to explain their spin evolution. This implies that there are probably magnetars in high-mass X-ray binaries. Moreover, this can further provide a theoretical basis for some unclear astronomical phenomena, such as the possible origin of periodic fast radio bursts from magnetars in binary systems. 展开更多
关键词 stars:magnetars stars:neutron stars:rotation (stars:)supergiants ACCRETION accretion disks X-rays:binaries
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A Study of Magnetized White Dwarf+Helium Star Binary Evolution to Type Ia Supernovae
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作者 zhe cui Xiang-Dong Li 《Research in Astronomy and Astrophysics》 SCIE CAS CSCD 2022年第2期1-15,共15页
The white dwarf(WD)+helium(He)star binary channel plays an important role in the single degenerate scenario for the progenitors of type Ia supernovae(SNe Ia).Previous studies on the WD+main sequence star evolution hav... The white dwarf(WD)+helium(He)star binary channel plays an important role in the single degenerate scenario for the progenitors of type Ia supernovae(SNe Ia).Previous studies on the WD+main sequence star evolution have shown that the magnetic fields of WDs may significantly influence their accretion and nuclear burning processes.In this work we focus on the evolution of magnetized WD+He star binaries with detailed stellar evolution and binary population synthesis(BPS)calculations.In the case of magnetized WDs,the magnetic fields may disrupt the inner regions of the accretion disk,funnel the accretion flow onto the polar caps and even confine helium burning within the caps.We find that,for WDs with sufficiently strong magnetic fields,the parameter space of the potential SN Ia progenitor systems shrinks toward shorter orbital periods and lower donor masses compared with that in the non-magnetized WD case.The reason is that the magnetic confinement usually works with relatively high mass transfer rates,which can trigger strong wind mass loss from the WD,thus limiting the He-rich mass accumulation efficiency.The surviving companion stars are likely of low-mass at the moment of the SN explosions,which can be regarded as a possible explanation for the non-detection of surviving companions after the SNe or inside the SN remnants.However,the corresponding birthrate of Galactic SNe Ia in our high-magnetic models is estimated to be~(0.08–0.13)×10^(-3)yr^(-1)(~0.17–0.28×10^(-3)yr^(-1)for the non-magnetic models),significantly lower than the observed Galactic SN Ia birthrate. 展开更多
关键词 stars:evolution (stars:)supernovae:general–(stars:)binaries:general stars:magnetic field (stars:)white dwarfs
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Non-Local DWI Image Super-Resolution with Joint Information Based on GPU Implementation
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作者 Yanfen Guo zhe cui +2 位作者 Zhipeng Yang Xi Wu Shaahin Madani 《Computers, Materials & Continua》 SCIE EI 2019年第9期1205-1215,共11页
Since the spatial resolution of diffusion weighted magnetic resonance imaging(DWI)is subject to scanning time and other constraints,its spatial resolution is relatively limited.In view of this,a new non-local DWI imag... Since the spatial resolution of diffusion weighted magnetic resonance imaging(DWI)is subject to scanning time and other constraints,its spatial resolution is relatively limited.In view of this,a new non-local DWI image super-resolution with joint information method was proposed to improve the spatial resolution.Based on the non-local strategy,we use the joint information of adjacent scan directions to implement a new weighting scheme.The quantitative and qualitative comparison of the datasets of synthesized DWI and real DWI show that this method can significantly improve the resolution of DWI.However,the algorithm ran slowly because of the joint information.In order to apply the algorithm to the actual scene,we compare the proposed algorithm on CPU and GPU respectively.It is found that the processing time on GPU is much less than on CPU,and that the highest speedup ratio to the traditional algorithm is more than 26 times.It raises the possibility of applying reconstruction algorithms in actual workplaces. 展开更多
关键词 SUPER-RESOLUTION non-local means parallel computing GPU
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High Colloidal Stable Carbon Dots Armored Liquid Metal Nano-Droplets for Versatile 3D/4D Printing Through Digital Light Processing(DLP)
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作者 Linan Wang Junle Zhang +8 位作者 Xi Zhang Ge Shi Yanjie He zhe cui Xiaomeng Zhang Peng Fu Minying Liu Xiaoguang Qiao Xinchang Pang 《Energy & Environmental Materials》 SCIE EI CAS CSCD 2024年第3期432-438,共7页
Liquid metal(LM)and liquid metal alloys(LMs)possess unique physicochemical features,which have become emerging and functionalized materials that are attractive applicants in various fields.Herein,uniform LM nanodrople... Liquid metal(LM)and liquid metal alloys(LMs)possess unique physicochemical features,which have become emerging and functionalized materials that are attractive applicants in various fields.Herein,uniform LM nanodroplets armored by carbon dots(LMD@CDs)were prepared and exhibited high colloidal stability in various solvents,as well as water.After optimization,LMD@CDs can be applied as functional additives for the 3D/4D printing of hydrogel and cross-linked resin through digital light processing(DLP).The light absorption of LMD@CDs not only improved the printing accuracy,but also led to the cross-linking density differential during the post-curing process.Base on the cross-linking density differential of soft hydrogel and photothermal performance of the LM,the 3D printed objects can exhibit stimulus responses to both water and laser irradiation.Additionally,the CDs shell and LM core of LMD@CDs provide the printed objects interesting photoluminescence and electric conductivity capabilities,respectively.We deduce this versatile 3D/4D printing system would provide a new platform for the preparation of multi-functional and stimuli-responsive advance materials. 展开更多
关键词 4D printing carbon dots liquid metal nanodroplets
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Make U-Net Greater: An Easy-to-Embed Approach to Improve Segmentation Performance Using Hypergraph
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作者 Jing Peng Jingfu Yang +5 位作者 Chaoyang Xia Xiaojie Li Yanfen Guo Ying Fu Xinlai Chen zhe cui 《Computer Systems Science & Engineering》 SCIE EI 2022年第7期319-333,共15页
semantics information while maintaining spatial detail con-texts.Long-range context information plays a crucial role in this scenario.How-ever,the traditional convolution kernel only provides the local and small size ... semantics information while maintaining spatial detail con-texts.Long-range context information plays a crucial role in this scenario.How-ever,the traditional convolution kernel only provides the local and small size of the receptivefield.To address the problem,we propose a plug-and-play module aggregating both local and global information(aka LGIA module)to capture the high-order relationship between nodes that are far apart.We incorporate both local and global correlations into hypergraph which is able to capture high-order rela-tionships between nodes via the concept of a hyperedge connecting a subset of nodes.The local correlation considers neighborhood nodes that are spatially adja-cent and similar in the same CNN feature maps of magnetic resonance(MR)image;and the global correlation is searched from a batch of CNN feature maps of MR images in feature space.The influence of these two correlations on seman-tic segmentation is complementary.We validated our LGIA module on various CNN segmentation models with the cardiac MR images dataset.Experimental results demonstrate that our approach outperformed several baseline models. 展开更多
关键词 Convolutional neural network semantic segmentation hypergraph neural network LGIA module
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