期刊文献+
共找到1,971篇文章
< 1 2 99 >
每页显示 20 50 100
3D printing of poly(ethyleneimine)-functionalized Mg-Al mixed metal oxide monoliths for direct air capture of CO_(2)
1
作者 Qingyang Shao Zhuozhen Gan +4 位作者 Bingyao Ge Xuyi Liu Chunping Chen Dermot O’Hare Xuancan Zhu 《Journal of Energy Chemistry》 SCIE EI CAS CSCD 2024年第9期491-500,共10页
Direct air capture(DAC)of CO_(2)plays an indispensable role in achieving carbon-neutral goals as one of the key negative emission technologies.Since large air flows are required to capture the ultradilute CO_(2)from t... Direct air capture(DAC)of CO_(2)plays an indispensable role in achieving carbon-neutral goals as one of the key negative emission technologies.Since large air flows are required to capture the ultradilute CO_(2)from the air,lab-synthesized adsorbents in powder form may cause unacceptable gas pressure drops and poor heat and mass transfer efficiencies.A structured adsorbent is essential for the implementation of gas-solid contactors for cost-and energy-efficient DAC systems.In this study,efficient adsorbent poly(ethyleneimine)(PEI)-functionalized Mg-Al-CO_(3)layered double hydroxide(LDH)-derived mixed metal oxides(MMOs)are three-dimensional(3D)printed into monoliths for the first time with more than 90%adsorbent loadings.The printing process has been optimized by initially printing the LDH powder into monoliths followed by calcination into MMO monoliths.This structure exhibits a 32.7%higher specific surface area and a 46.1%higher pore volume,as compared to the direct printing of the MMO powder into a monolith.After impregnation of PEI,the monolith demonstrates a large adsorption capacity(1.82 mmol/g)and fast kinetics(0.7 mmol/g/h)using a CO_(2)feed gas at 400 ppm at 25℃,one of the highest values among the shaped DAC adsorbents.Smearing of the amino-polymers during the post-printing process affects the diffusion of CO_(2),resulting in slower adsorption kinetics of pre-impregnation monoliths compared to post-impregnation monoliths.The optimal PEI/MeOH ratio for the post-impregnation solution prevents pores clogging that would affect both adsorption capacity and kinetics. 展开更多
关键词 3D printing Mixed metal oxides Amine functionalization Structured adsorbent Direct air capture
下载PDF
Cortico-striatal gamma oscillations are modulated by dopamine D3 receptors in dyskinetic rats
2
作者 Pengfei Wang Yuewei Bi +6 位作者 Min Li Jiazhi Chen Zhuyong Wang Huantao Wen Ming Zhou Minjie Luo Wangming Zhang 《Neural Regeneration Research》 SCIE CAS 2025年第4期1164-1177,共14页
Long-term levodopa administration can lead to the development of levodopa-induced dyskinesia.Gamma oscillations are a widely recognized hallmark of abnormal neural electrical activity in levodopa-induced dyskinesia.Cu... Long-term levodopa administration can lead to the development of levodopa-induced dyskinesia.Gamma oscillations are a widely recognized hallmark of abnormal neural electrical activity in levodopa-induced dyskinesia.Currently,studies have reported increased oscillation power in cases of levodopa-induced dyskinesia.However,little is known about how the other electrophysiological parameters of gamma oscillations are altered in levodopa-induced dyskinesia.Furthermore,the role of the dopamine D3 receptor,which is implicated in levodopa-induced dyskinesia,in movement disorder-related changes in neural oscillations is unclear.We found that the cortico-striatal functional connectivity of beta oscillations was enhanced in a model of Parkinson’s disease.Furthermore,levodopa application enhanced cortical gamma oscillations in cortico-striatal projections and cortical gamma aperiodic components,as well as bidirectional primary motor cortex(M1)↔dorsolateral striatum gamma flow.Administration of PD128907(a selective dopamine D3 receptor agonist)induced dyskinesia and excessive gamma oscillations with a bidirectional M1↔dorsolateral striatum flow.However,administration of PG01037(a selective dopamine D3 receptor antagonist)attenuated dyskinesia,suppressed gamma oscillations and cortical gamma aperiodic components,and decreased gamma causality in the M1→dorsolateral striatum direction.These findings suggest that the dopamine D3 receptor plays a role in dyskinesia-related oscillatory activity,and that it has potential as a therapeutic target for levodopa-induced dyskinesia. 展开更多
关键词 aperiodic components dopamine D3 receptor dorsolateral striatum functional connectivity gamma oscillations levodopa-induced-dyskinesia local field potentials NEUROMODULATION Parkinson’s disease primary motor cortex
下载PDF
有机金属卤化物钙钛矿CH_(3)NH_(3)PbBr_(3)的各向异性Rashba效应
3
作者 蔡锦鸿 余达明 周贤中 《原子与分子物理学报》 CAS 北大核心 2025年第6期153-158,共6页
本研究通过密度泛函理论结合全相对论赝势对钙钛矿CH_(3)NH_(3)PbBr_(3)中的各向异性Rashba效应进行了深入研究.发现,Pb-Br八面体的畸变引起了导带最小间隙的三重态在自旋轨道耦合(SOC)效应和晶格形变下的分裂,导致在不同方向上呈现出... 本研究通过密度泛函理论结合全相对论赝势对钙钛矿CH_(3)NH_(3)PbBr_(3)中的各向异性Rashba效应进行了深入研究.发现,Pb-Br八面体的畸变引起了导带最小间隙的三重态在自旋轨道耦合(SOC)效应和晶格形变下的分裂,导致在不同方向上呈现出强烈的各向异性.Rashba带分裂的最大系数可达2.0 eV?,并通过分析能级和电荷密度分布解释了Rashba效应的形成机制.这些研究结果有助于深化对CH_(3)NH_(3)PbBr_(3)性质的理解,同时为其在自旋电子学领域的潜在应用提供了理论基础. 展开更多
关键词 钙钛矿 CH_3NH_3PbBr_3 密度泛函理论 自旋轨道耦合
下载PDF
g-C_(3)N_(4)负载双金属Rh@Ru催化氨硼烷析氢反应机理研究
4
作者 郭雅琼 《原子与分子物理学报》 CAS 北大核心 2025年第5期17-21,共5页
本文采用密度泛函理论,研究了双金属Rh@Ru在g-C_(3)N_(4)上不同负载位点,确定了稳定的催化剂构型,并详细研究了该催化剂催化氨硼烷析氢的反应机理.通过比较氨硼烷析氢反应三条路径所需活化能,发现路径Ⅲ控制步骤活化能较低,而路径Ⅰ、... 本文采用密度泛函理论,研究了双金属Rh@Ru在g-C_(3)N_(4)上不同负载位点,确定了稳定的催化剂构型,并详细研究了该催化剂催化氨硼烷析氢的反应机理.通过比较氨硼烷析氢反应三条路径所需活化能,发现路径Ⅲ控制步骤活化能较低,而路径Ⅰ、Ⅱ所需活化能较高,反应路径Ⅲ更容易进行,Ⅰ为最优析氢路径.从微观角度揭示双贵金属Rh@Ru负载g-C_(3)N_(4)催化氨硼烷析氢的三条机理,希望为氨硼烷析氢催化剂的优化和设计提供理论信息. 展开更多
关键词 双金属催化剂 g-C_(3)N_(4) NH_(3)BH_(3) 密度泛函理论 反应机理
下载PDF
乙酰丙酮铱Ir(acac)_(3)电子结构及光学性质的理论研究
5
作者 樊依佳 蔚娇娇 +2 位作者 郭家成 陈扬尹 杜恭贺 《原子与分子物理学报》 CAS 北大核心 2025年第1期1-7,共7页
乙酰丙酮铱是一种由过渡金属Ir与乙酰丙酮酸(acetylcaetonato)有机部分组成的过渡金属有机配合物,它是一种重要的绿光磷光材料,同时其也是多种铱系发光材料的组成部分.采用密度泛函理论(DFT)对Ir(acac)_(3)单体及其二聚物的基态几何结... 乙酰丙酮铱是一种由过渡金属Ir与乙酰丙酮酸(acetylcaetonato)有机部分组成的过渡金属有机配合物,它是一种重要的绿光磷光材料,同时其也是多种铱系发光材料的组成部分.采用密度泛函理论(DFT)对Ir(acac)_(3)单体及其二聚物的基态几何结构进行了优化,在此基础上考察了它们的振动和红外光谱,并使用CIS方法对它们的激发态性质进行了理论研究.计算得到的单体和二聚物的吸收光谱均在紫外波段,单体的主要吸收峰有260 nm,350 nm,414 nm,二聚物的主要吸收峰有299 nm,353 nm,401 nm.计算得到了二者在乙腈CH_(3)CN溶液中的吸收光谱,与它们气相情况的结果相比,溶剂极性的影响使得电子吸收谱发生蓝移.计算结果表明Horst Kunkely和Arnd Vogler所得光谱中既含有单体的特征光谱,又含有二聚体的特征光谱,证明实验溶液中同时存在乙酰丙酮铱的低聚物,并且二者的组分比能被合理推算.最后,对多聚体的形成机理作了简单讨论. 展开更多
关键词 Ir(acac)_(3) 密度泛函理论(DFT) CIS 电子吸收光谱 溶液效应
下载PDF
Mathematical Wave Functions and 3D Finite Element Modelling of the Electron and Positron
6
作者 Declan Traill 《Journal of Applied Mathematics and Physics》 2024年第4期1134-1162,共29页
The wave/particle duality of particles in Physics is well known. Particles have properties that uniquely characterize them from one another, such as mass, charge and spin. Charged particles have associated Electric an... The wave/particle duality of particles in Physics is well known. Particles have properties that uniquely characterize them from one another, such as mass, charge and spin. Charged particles have associated Electric and Magnetic fields. Also, every moving particle has a De Broglie wavelength determined by its mass and velocity. This paper shows that all of these properties of a particle can be derived from a single wave function equation for that particle. Wave functions for the Electron and the Positron are presented and principles are provided that can be used to calculate the wave functions of all the fundamental particles in Physics. Fundamental particles such as electrons and positrons are considered to be point particles in the Standard Model of Physics and are not considered to have a structure. This paper demonstrates that they do indeed have structure and that this structure extends into the space around the particle’s center (in fact, they have infinite extent), but with rapidly diminishing energy density with the distance from that center. The particles are formed from Electromagnetic standing waves, which are stable solutions to the Schrödinger and Classical wave equations. This stable structure therefore accounts for both the wave and particle nature of these particles. In fact, all of their properties such as mass, spin and electric charge, can be accounted for from this structure. These particle properties appear to originate from a single point at the center of the wave function structure, in the same sort of way that the Shell theorem of gravity causes the gravity of a body to appear to all originate from a central point. This paper represents the first two fully characterized fundamental particles, with a complete description of their structure and properties, built up from the underlying Electromagnetic waves that comprise these and all fundamental particles. 展开更多
关键词 ELECTRON POSITRON Wave function Solution Electromagnetic Spin Mass Charge Proof Fundamental Particle Properties Quantum Mechanics Classical Physics Computer 3D Model Schrödinger Equation RMS KLEIN GORDON Electric Magnetic Lorentz Invariant Hertzian Vector Point Potential Field Density Phase Flow Attraction REPULSION Shell Theorem Ehrenfest VIRIAL Normalization Harmonic Oscillator
下载PDF
Alloy gene Gibbs energy partition function and equilibrium holographic network phase diagrams of AuCu_3-type sublattice system 被引量:3
7
作者 谢佑卿 李小波 +2 位作者 刘心笔 聂耀庄 彭红建 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2014年第11期3585-3610,共26页
Taking AuCu3-type sublattice system as an example, three discoveries have been presented: First, the third barrier hindering the progress in metal materials science is that researchers have got used to recognizing exp... Taking AuCu3-type sublattice system as an example, three discoveries have been presented: First, the third barrier hindering the progress in metal materials science is that researchers have got used to recognizing experimental phenomena of alloy phase transitions during extremely slow variation in temperature by equilibrium thinking mode and then taking erroneous knowledge of experimental phenomena as selected information for establishing Gibbs energy function and so-called equilibrium phase diagram. Second, the equilibrium holographic network phase diagrams of AuCu3-type sublattice system may be used to describe systematic correlativity of the composition?temperature-dependent alloy gene arranging structures and complete thermodynamic properties, and to be a standard for studying experimental subequilibrium order-disorder transition. Third, the equilibrium transition of each alloy is a homogeneous single-phase rather than a heterogeneous two-phase, and there exists a single-phase boundary curve without two-phase region of the ordered and disordered phases; the composition and temperature of the top point on the phase-boundary curve are far away from the ones of the critical point of the AuCu3 compound. 展开更多
关键词 AuCu3 compound AuCu3-type sublattice system alloy gene Gibbs energy partition function equilibrium holographic network phase diagram systematic metal materials science
下载PDF
Alloy gene Gibbs energy partition function and equilibrium holographic network phase diagrams of Au_3Cu-type sublattice system 被引量:3
8
作者 谢佑卿 聂耀庄 +2 位作者 李小波 彭红建 刘心笔 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2015年第1期211-240,共30页
Taking Au3Cu-type sublattice system as an example, three discoveries have been presented. First, the fourth barrier to hinder the progress of metal materials science is that today’s researchers do not understand that... Taking Au3Cu-type sublattice system as an example, three discoveries have been presented. First, the fourth barrier to hinder the progress of metal materials science is that today’s researchers do not understand that the Gibbs energy function of an alloy phase should be derived from Gibbs energy partition function constructed of alloy gene sequence and their Gibbs energy sequence. Second, the six rules for establishing alloy gene Gibbs energy partition function have been discovered, and it has been specially proved that the probabilities of structure units occupied at the Gibbs energy levels in the degeneracy factor for calculating configuration entropy should be degenerated as ones of component atoms occupied at the lattice points. Third, the main characteristics unexpected by today’s researchers are as follows. There exists a single-phase boundary curve without two-phase region coexisting by the ordered and disordered phases. The composition and temperature of the top point on the phase-boundary curve are far away from those of the critical point of the Au3Cu compound; At 0 K, the composition of the lowest point on the composition-dependent Gibbs energy curve is notably deviated from that of the Au3Cu compounds. The theoretical limit composition range of long range ordered Au3Cu-type alloys is determined by the first jumping order degree. 展开更多
关键词 Au3Cu compound Au3Cu-type sublattice system alloy gene Gibbs energy partition function equilibrium holographic network phase diagrams systematic metal materials science
下载PDF
Ex vivo non-viral vector-mediated neurotrophin-3 gene transfer to olfactory ensheathing glia: effects on axonal regeneration and functional recovery after implantation in rats with spinal cord injury 被引量:3
9
作者 吴军 孙天胜 +1 位作者 任继鑫 王献章 《Neuroscience Bulletin》 SCIE CAS CSCD 2008年第2期57-65,共9页
Objective Combine olfactory ensheathing glia (OEG) implantation with ex vivo non-viral vector-based neurotrophin- 3 (NT-3) gene therapy in attempting to enhance regeneration after thoracic spinal cord injury (SCI... Objective Combine olfactory ensheathing glia (OEG) implantation with ex vivo non-viral vector-based neurotrophin- 3 (NT-3) gene therapy in attempting to enhance regeneration after thoracic spinal cord injury (SCI). Methods Primary OEG were transfected with cationic liposome-mediated recombinant plasmid pcDNA3.1 (+)-NT3 and subsequently implanted into adult Wistar rats directly after the thoracic spinal cord (T9) contusion by the New York University impactor. The animals in 3 different groups received 4x 1050EG transfected with pcDNA3.1 (+)-NT3 or pcDNA3.1 (+) plasmids, or the OEGs without any plasmid transfection, respectively; the fourth group was untreated group, in which no OEG was implanted. Results NT-3 production was seen increased both ex vivo and in vivo in pcDNA3.1 (+)-NT3 transfected OEGs. Three months after implantation of NT-3-transfected OEGs, behavioral analysis revealed that the hindlimb function of SCI rats was improved. All spinal cords were filled with regenerated neurofilament-positive axons. Retrograde tracing revealed enhanced regenerative axonal sprouting. Conclusion Non-viral vector-mediated genetic engineering of OEG was safe and more effective in producing NT- 3 and promoting axonal outgrowth followed by enhancing SCI recovery in rats. 展开更多
关键词 functional recovery gene therapy NEUROTROPHIN-3 olfactory ensheathing glia regeneration spinal cord injury non-viral vectors
下载PDF
秋水仙碱通过激动PI3K/AKT/eNOS信号通路对急性心肌梗死大鼠心功能的影响 被引量:1
10
作者 李颖 吴曼 +2 位作者 陈智 王冠 郭俊玲 《中西医结合心脑血管病杂志》 2024年第7期1219-1224,共6页
目的:探究秋水仙碱通过调节磷脂酰肌醇3-激酶(PI3K)/蛋白激酶B(AKT)/内皮型一氧化氮合酶(eNOS)信号通路对急性心肌梗死(AMI)大鼠心功能的影响。方法:78只大鼠中随机选取12只作为假手术组,剩余大鼠构建AMI模型,造模成功大鼠分为模型组、... 目的:探究秋水仙碱通过调节磷脂酰肌醇3-激酶(PI3K)/蛋白激酶B(AKT)/内皮型一氧化氮合酶(eNOS)信号通路对急性心肌梗死(AMI)大鼠心功能的影响。方法:78只大鼠中随机选取12只作为假手术组,剩余大鼠构建AMI模型,造模成功大鼠分为模型组、秋水仙碱组[4 mg/(kg·d)]、秋水仙碱[4 mg/(kg·d)]+LY294002(20 mg/mL)组、秋水仙碱[4 mg/(kg·d)]+MK-2206(60μg/mL)组、秋水仙碱[4 mg/(kg·d)]+L-NAME(1.6 mg/mL)组,每组12只。超声心动图检测大鼠左心室舒张末期内径(LVEDD)、左心室收缩末期内径(LVESD)、射血分数(EF)及短轴缩短率(FS)。处死大鼠,苏木素-伊红(HE)染色检测大鼠心肌组织石蜡切片病理学变化;末端脱氧核苷酸转移酶介导的dUTP缺口末端标记(TUNEL)法检测心肌细胞凋亡率;酶联免疫吸附实验(ELISA)测定大鼠血清肿瘤坏死因子α(TNF-α)、白细胞介素-6(IL-6)、肌酸激酶同工酶(CK-MB)以及心肌组织匀浆中超氧化物歧化酶(SOD)、丙二醛(MDA)、过氧化氢酶(CAT)水平;免疫印迹法(Western Blot)测定大鼠心肌组织PI3K/AKT/eNOS通路蛋白表达。结果:与假手术组相比,模型组大鼠LVESD、LVEDD,血清CK-MB、TNF-α、IL-6水平,心肌匀浆MDA、心肌细胞凋亡率升高,EF、FS水平,心肌匀浆SOD、CAT,心肌组织磷酸化PI3K(p-PI3K)/PI3K、磷酸化AKT(p-AKT)/AKT、磷酸化eNOS(p-eNOS)/eNOS降低(P<0.05);与模型组相比,秋水仙碱组大鼠LVESD、LVEDD,血清CK-MB、TNF-α、IL-6水平,心肌匀浆MDA、心肌细胞凋亡率降低,EF、FS水平,心肌匀浆SOD、CAT,心肌组织p-PI3K/PI3K、p-AKT/AKT、p-eNOS/eNOS升高(P<0.05);与秋水仙碱组相比,秋水仙碱+LY294002组、秋水仙碱+MK-2206组、秋水仙碱+L-NAME组大鼠LVESD、LVEDD,血清CK-MB、TNF-α、IL-6水平,心肌匀浆MDA、心肌细胞凋亡率升高,EF、FS水平,心肌匀浆SOD、CAT,心肌组织p-PI3K/PI3K、p-AKT/AKT、p-eNOS/eNOS降低(P<0.05)。结论:秋水仙碱可能通过激活PI3K/AKT/eNOS信号通路对AMI大鼠发挥心功能保护作用。 展开更多
关键词 急性心肌梗死 秋水仙碱 心功能 磷脂酰肌醇3-激酶/蛋白激酶B/内皮型一氧化氮合酶信号通路 实验研究
下载PDF
矢车菊-3-葡萄糖苷提取纯化、生物活性及稳态化技术的研究进展
11
作者 高琦 孙铭阳 +3 位作者 袁兴铃 彭雪 王宁 薛友林 《现代食品科技》 CAS 北大核心 2024年第6期318-326,共9页
矢车菊-3-葡萄糖苷(Cyanidin-3-glucoside,C3G)是自然界中分布最为广泛的一种花青素,富含于水果、蔬菜和谷物中,具有抗氧化、抗癌、抗炎以及维持视觉健康等生理功能,在食品、医药等行业备受关注。提取纯化是利用C3G的重要步骤,但C3G在... 矢车菊-3-葡萄糖苷(Cyanidin-3-glucoside,C3G)是自然界中分布最为广泛的一种花青素,富含于水果、蔬菜和谷物中,具有抗氧化、抗癌、抗炎以及维持视觉健康等生理功能,在食品、医药等行业备受关注。提取纯化是利用C3G的重要步骤,但C3G在储存、加工过程中易受外界环境的影响而失去原有的颜色和生理价值。为促进C3G在食品领域的应用,该文汇总了C3G在不同食物中的含量及常见的提取纯化方法,概述了C3G抗氧化、抗癌、抗炎以及维持视觉健康等生物活性,并从生物大分子复合和分子修饰两个方面介绍了C3G的稳态化方法,为未来研究和综合开发利用C3G提供理论依据。 展开更多
关键词 矢车菊-3-葡萄糖苷 提取 纯化 生理功能 稳定性保持
下载PDF
Ag_(3)PO_(4)修饰AgBr纳米线/Ti_(3)C_(2)双异质结光催化剂降解罗丹明B
12
作者 曾武军 曾斌 +2 位作者 彭巧 宁旭涛 张明 《精细化工》 EI CAS CSCD 北大核心 2024年第11期2397-2404,共8页
以十六烷基三甲基溴化铵(CTAB)为模板和溴源,通过添加Ti_(3)C_(2)MXene,使用共沉淀法制备了Ag_(3)PO_(4)修饰AgBr纳米线/Ti_(3)C_(2)双异质结光催化剂(Ag_(3)PO_(4)-AgBr NW/Ti_(3)C_(2)),采用SEM、TEM、XRD、XPS、紫外-可见漫反射光谱... 以十六烷基三甲基溴化铵(CTAB)为模板和溴源,通过添加Ti_(3)C_(2)MXene,使用共沉淀法制备了Ag_(3)PO_(4)修饰AgBr纳米线/Ti_(3)C_(2)双异质结光催化剂(Ag_(3)PO_(4)-AgBr NW/Ti_(3)C_(2)),采用SEM、TEM、XRD、XPS、紫外-可见漫反射光谱、荧光光谱对Ag_(3)PO_(4)-AgBr NW/Ti_(3)C_(2)进行了表征。以罗明丹B(RhB)为目标降解物,考察了质量分数1%的Ti_(3)C_(2)水分散液添加量对Ag_(3)PO_(4)-AgBr NW/Ti_(3)C_(2)光催化降解RhB的影响。结果表明,层状Ti_(3)C_(2)分布在AgBr纳米线周围,Ag_(3)PO_(4)纳米粒子修饰在两者之上,3种化合物之间形成Z型和肖特基双异质结;质量分数1%的Ti_(3)C_(2)分散液添加量为0.5 g制备的Ag_(3)PO_(4)-AgBr NW/Ti_(3)C_(2)-5具有最佳的光催化降解RhB性能,30 mg该光催化剂对30 mL质量浓度为10 mg/L RhB溶液的降解率为94.4%;超氧自由基和羟基自由基是Ag_(3)PO_(4)-AgBr NW/Ti_(3)C_(2)光催化降解RhB过程中起主要作用的活性物种;AgBr、Ag_(3)PO_(4)、Ti_(3)C_(2)三者之间形成的Z型和肖特基双异质结增强了光生电子-空穴对(e--h+)的分离效率,提升了Ag_(3)PO_(4)-AgBr NW/Ti_(3)C_(2)光催化性能。 展开更多
关键词 双异质结 光催化剂 Ti_(3)C_(2) 纳米线 罗丹明B 功能材料
下载PDF
(3+1)维Jimbo-Miwa方程的分离变量解与相互作用
13
作者 伊丽娜 扎其劳 套格图桑 《内蒙古师范大学学报(自然科学版)》 CAS 2024年第3期313-320,共8页
构造(3+1)维Jimbo-Miwa(J-M)方程由任意函数组成的分离变量解,并分析解的相互作用。通过一种函数变换,将(3+1)维Jimbo-Miwa(J-M)方程的求解问题转化为常微分方程和非线性代数方程组的求解问题。借助符号计算系统Mathematica求出非线性... 构造(3+1)维Jimbo-Miwa(J-M)方程由任意函数组成的分离变量解,并分析解的相互作用。通过一种函数变换,将(3+1)维Jimbo-Miwa(J-M)方程的求解问题转化为常微分方程和非线性代数方程组的求解问题。借助符号计算系统Mathematica求出非线性代数方程组的解。用常微分方程的解与非线性代数方程组的解,构造(3+1)维Jimbo-Miwa(J-M)方程由任意函数组成的分离变量解。根据函数的任意性,通过图像分析了解其相互作用。 展开更多
关键词 函数变换 (3+1)维Jimbo-Miwa方程 分离变量解 相互作用
下载PDF
右美托咪定调节JAK2/STAT3信号通路对老年胸腔镜患者术后认知功能的影响
14
作者 王岩英 刘海平 +3 位作者 周进国 张光信 李涛 刘晓宁 《临床和实验医学杂志》 2024年第13期1450-1454,共5页
目的探讨右美托咪定调节蛋白络氨酸激酶2(JAK2)/信号转导子与激活子3(STAT3)信号通路对老年胸腔镜患者术后认知功能的影响。方法前瞻性选取2020年8月至2023年6月于邯郸市第一医院行胸腔镜手术的老年患者96例,按随机数字表法分为观察组... 目的探讨右美托咪定调节蛋白络氨酸激酶2(JAK2)/信号转导子与激活子3(STAT3)信号通路对老年胸腔镜患者术后认知功能的影响。方法前瞻性选取2020年8月至2023年6月于邯郸市第一医院行胸腔镜手术的老年患者96例,按随机数字表法分为观察组和对照组,每组各48例。观察组患者在全身麻醉插管后持续泵注右美托咪定,对照组给予等量0.9%氯化钠溶液泵注,术毕前30 min停止泵注。比较两组患者术前及术后1、3、5 d时认知功能[简易精神状态检查量表(MMSE)],术前及术后1 d时JAK2/STAT3信号通路相关蛋白(JAK2、P-JAK2和P-STAT3)水平,麻醉诱导前(T 0)、诱导5 min时(T 1)、术毕(T 2)及拔管时(T 3)血流动力学[平均动脉压(MAP)、心率]变化和不良反应发生率。结果观察组术后1、3 d的MMSE评分分别为(26.70±1.24)、(27.24±1.53)分,均显著高于对照组[(25.15±1.16)、(26.71±1.46)分],差异均有统计学意义(P<0.05)。观察组术后1 d的JAK2、P-JAK2、P-STAT3水平分别为0.31±0.07、0.43±0.08、0.37±0.07,均显著低于对照组(0.42±0.09、0.48±0.12、0.44±0.09),差异均有统计学意义(P<0.05)。观察组T 3时心率、MAP水平分别为(82.31±8.43)次/min、(87.43±9.01)mmHg,均显著低于对照组[(86.03±8.74)次/min、(92.41±9.64)mmHg],差异均有统计学意义(P<0.05)。两组患者不良反应发生率比较,差异无统计学意义(P>0.05)。结论右美托咪定可减少老年胸腔镜患者术后认知功能障碍的发生,这可能与JAK2/STAT3信号通路是氧化应激信号通路之一有关。 展开更多
关键词 老年人 右美托咪定 胸腔镜 蛋白络氨酸激酶2 信号转导子与激活子3 认知功能
下载PDF
受体相互作用蛋白激酶3在非酒精性脂肪性肝病中的表达
15
作者 唐静 游春芳 邓薇 《安徽医药》 CAS 2024年第11期2255-2258,共4页
目的探讨非酒精性脂肪性肝病(NAFLD)病人血清中受体相互作用蛋白激酶3(RIPK3)的表达水平及临床意义。方法选取2019年6月至2021年6月自贡市第一人民医院收治的108例NAFLD病人作为观察组,80例体检健康者为对照组。酶联免疫吸附测定检测血... 目的探讨非酒精性脂肪性肝病(NAFLD)病人血清中受体相互作用蛋白激酶3(RIPK3)的表达水平及临床意义。方法选取2019年6月至2021年6月自贡市第一人民医院收治的108例NAFLD病人作为观察组,80例体检健康者为对照组。酶联免疫吸附测定检测血清RIPK3水平,采用Pearson法分析血清RIPK3水平与肝功能指标的相关性,采用Spearman法分析血清RIPK3水平与肝组织炎症和肝纤维化分期的相关性,多因素logistic回归分析NAFLD发生的影响因素,受试者操作特征曲线(ROC曲线)分析血清RIPK3水平与肝功能指标对NAFLD的诊断价值。结果观察组和对照组身体质量指数(BMI)、腰臀比(WHR)、总胆固醇(TC)、三酰甘油(TG)、低密度脂蛋白胆固醇(LDL-C)、高密度脂蛋白胆固醇(HDL-C)、空腹血糖均差异有统计学意义(P<0.05)。NAFLD病人血清RIPK3水平(1.12±0.34)mg/L显著高于对照组(0.69±0.27)mg/L(P<0.05)。NAFLD病人谷丙转氨酶(ALT)、谷草转氨酶(AST)、γ-谷氨酰转肽酶(GGT)水平高于对照组(P<0.05)。血清RIPK3水平与ALT、AST、GGT及肝组织炎症、肝纤维化分期均呈正相关(P<0.05)。logistic回归分析显示血清RIPK3水平、BMI、TG、ALT、AST及GGT均是NAFLD发生的影响因素(P<0.05)。血清RIPK3诊断NAFLD的AUC为0.83、灵敏度为80.56%,特异度为72.50%。血清RIPK3联合肝功能指标诊断的AUC为0.95、灵敏度为89.32%,特异度为91.67%,联合的诊断效能优于各自单独检测(ZRIPK3-联合=3.60,Z_(ALT-联合)=4.37,Z_(AST-联合)=3.41,Z_(GGT-联合)=5.14,均P<0.05)。结论血清RIPK3在NAFLD病人中的表达水平升高,与病人病情呈正相关,联合血清RIPK3与肝功能指标可提高NAFLD的诊断效能,临床应用价值较大。 展开更多
关键词 非酒精性脂肪性肝病 受体相互作用蛋白激酶3 肝功能 诊断
下载PDF
表面基团对Ti_(3)C_(2)T_(x)吸附NO性能影响的第一性原理研究
16
作者 邱毅 邹江峰 +4 位作者 马智炜 罗强 刘忠华 陈洋 代逸飞 《材料导报》 EI CAS CSCD 北大核心 2024年第5期138-142,共5页
本工作基于密度泛函理论的第一性原理方法,构建了Ti_(3)C_(2)O_(2)、Ti_(3)C_(2)O1.5(OH)0.5、Ti_(3)C_(2)O(OH)、Ti_(3)C_(2)O1.5F0.5和Ti_(3)C_(2)OF五种模型,从几何结构、电荷转移以及电子性质等方面研究了基团种类和比例对Ti_(3)C_(... 本工作基于密度泛函理论的第一性原理方法,构建了Ti_(3)C_(2)O_(2)、Ti_(3)C_(2)O1.5(OH)0.5、Ti_(3)C_(2)O(OH)、Ti_(3)C_(2)O1.5F0.5和Ti_(3)C_(2)OF五种模型,从几何结构、电荷转移以及电子性质等方面研究了基团种类和比例对Ti_(3)C_(2)T_(x)吸附NO的影响。结果表明:相较于Ti_(3)C_(2)O_(2),含低比例-OH和-F基团的Ti_(3)C_(2)T_(x)对NO的吸附能更大,电荷转移更弱,不利于其探测NO,与实验结果一致;但随着-OH和-F比例的提高,吸附能分别减小和增大,电荷转移分别增强和减弱,表明高比例的-OH有利于Ti_(3)C_(2)T_(x)探测NO,而高比例的-F是不利的;同时,在吸附NO后,Ti_(3)C_(2)O_(2)在费米能级附近的能带极值曲率变小,电子有效质量增大,表明-O基团有利于Ti_(3)C_(2)T_(x)探测NO。在几何弛豫过程中NO分子总是以N原子靠近衬底,吸附距离均较小,而且最近邻原子的电子轨道出现杂化,电子的聚集和消散位于两端,表明最近邻原子间成键较弱且偏离子性。此计算结果可以为Ti_(3)C_(2)T_(x)探测和屏蔽NO提供理论指导,同时为Ti_(3)C_(2)T_(x)的表面改性提供思路。 展开更多
关键词 二维材料 Ti_(3)C_(2)T_(x) NO吸附 密度泛函理论 电子性质
下载PDF
金属有机骨架和g-C_(3)N_(4)共掺杂改性TiO_(2)光催化性能
17
作者 李宁 臧书杰 +1 位作者 蒋托红 赵鹬 《精细化工》 EI CAS CSCD 北大核心 2024年第9期1941-1948,共8页
以钛酸四丁酯、三聚氰胺、二甲基咪唑和Co(NO_(3))_(2)•6H_(2)O为原料,采用溶胶-凝胶法、高温煅烧法,将类石墨相氮化碳(g-C_(3)N_(4))和二甲基咪唑钴(ZIF-67)与TiO_(2)共掺杂,制备了TiO_(2)-g-C_(3)N_(4)-ZIF-67光催化剂。采用XRD、XPS... 以钛酸四丁酯、三聚氰胺、二甲基咪唑和Co(NO_(3))_(2)•6H_(2)O为原料,采用溶胶-凝胶法、高温煅烧法,将类石墨相氮化碳(g-C_(3)N_(4))和二甲基咪唑钴(ZIF-67)与TiO_(2)共掺杂,制备了TiO_(2)-g-C_(3)N_(4)-ZIF-67光催化剂。采用XRD、XPS、SEM和紫外-可见漫反射光谱(UV-Vis DRS)对TiO_(2)-g-C_(3)N_(4)-ZIF-67进行了表征,对TiO_(2)-g-C_(3)N_(4)-ZIF-67光催化降解甲基橙的催化活性进行了评价,并对其催化机理进行了推测。结果表明,TiO_(2)-g-C_(3)N_(4)-ZIF-67同时包含锐钛矿及少量金红石相TiO_(2)、g-C_(3)N_(4)及ZIF-67;g-C_(3)N_(4)的加入使TiO_(2)的带隙降至2.45 eV,ZIF-67将带隙进一步降至1.91 eV;g-C_(3)N_(4)和ZIF-67的共掺杂降低了带隙,显著提高了TiO_(2)可见光吸收范围(492~649 nm);TiO_(2)-g-C_(3)N_(4)-ZIF-67形成了Ⅱ型异质结,TiO_(2)-g-C_(3)N_(4)与金属有机骨架的结合增强了TiO_(2)光催化降解甲基橙的能力。Co质量分数21.5%的TiO_(2)-g-C_(3)N_(4)-ZIF-67-2具有最佳的光催化降解甲基橙活性,在可见光照射40 min时,甲基橙降解率可达79.92%,3次循环后甲基橙降解率为58.86%(90 min),光催化反应对ZIF-67的结晶度有所影响,进而影响了循环时的光催化活性。 展开更多
关键词 光催化 溶胶-凝胶法 高温煅烧法 TiO_(2) g-C_(3)N_(4) ZIF-67 功能材料
下载PDF
ω-3多不饱和脂肪酸健康机制及应用研究进展
18
作者 黄和 任波 孙小曼 《食品科学技术学报》 EI CAS CSCD 北大核心 2024年第5期1-12,共12页
ω-3多不饱和脂肪酸(omega-3 polyunsaturated fatty acids,ω-3 PUFAs)是一类重要的功能性高值脂肪酸,包括α-亚麻酸(ALA)、二十碳五烯酸(EPA)和二十二碳六烯酸(DHA)等,在膳食中主要来源于植物油或海洋多脂鱼类。近年来,利用微藻、丝... ω-3多不饱和脂肪酸(omega-3 polyunsaturated fatty acids,ω-3 PUFAs)是一类重要的功能性高值脂肪酸,包括α-亚麻酸(ALA)、二十碳五烯酸(EPA)和二十二碳六烯酸(DHA)等,在膳食中主要来源于植物油或海洋多脂鱼类。近年来,利用微藻、丝状真菌、产油酵母等微生物生产ω-3 PUFAs,使其供应短缺、品质不稳定的问题显著改善,广泛扩大了其应用范围。ω-3 PUFAs在预防心血管疾病、神经退行性疾病、抑郁症、癌症,促进婴幼儿神经发育以及创面愈合和组织修复等方面均具有显著功效,其分子机制涉及缓解神经及系统性炎症、维持细胞结构及功能、激活机体免疫信号等。介绍了ω-3 PUFAs的结构及体内消化吸收过程,系统分析了DHA、EPA等发挥健康功效的分子机制及潜在的区别,总结了ω-3 PUFAs在食品中的应用形式,对ω-3 PUFAs应用的未来趋势进行了展望。提出了改进微生物发酵技术、构建高效基因编辑工具、开发活性保持技术等跨学科的研究方向,以期推动ω-3 PUFAs在食品和膳食补充剂领域的广泛应用。 展开更多
关键词 功能性油脂 Ω-3多不饱和脂肪酸 二十二碳六烯酸 二十碳五烯酸 心血管疾病 健康机制 功能食品
下载PDF
Structure and electronic structure of S-doped graphitic C_3N_4 investigated by density functional theory 被引量:5
19
作者 陈刚 高尚鹏 《Chinese Physics B》 SCIE EI CAS CSCD 2012年第10期380-386,共7页
The structures of the heptazine-based graphitic C3N4 and the S-doped graphitic C3N4 are investigated by using the density functional theory with a semi-empirical dispersion correction for the weak long-range interacti... The structures of the heptazine-based graphitic C3N4 and the S-doped graphitic C3N4 are investigated by using the density functional theory with a semi-empirical dispersion correction for the weak long-range interaction between layers.The corrugated structure is found to be energetically favorable for both the pure and the S-doped graphitic C3N4.The S doptant is prone to substitute the N atom bonded with only two nearest C atoms.The band structure calculation reveals that this kind of S doping causes a favorable red shift of the light absorption threshold and can improve the electroconductibility and the photocatalytic activity of the graphitic C3N4. 展开更多
关键词 PHOTOCATALYST C3N4 density functional theory DOPANT
下载PDF
Multidirectional 3D printed functionally graded modular joint actuated by TCPFL muscles for soft robots 被引量:4
20
作者 Armita Hamidi Yara Almubarak Yonas Tadesse 《Bio-Design and Manufacturing》 SCIE CSCD 2019年第4期256-268,共13页
Highly deformable bodies are essential for numerous types of applications in all sorts of environments. Joint-like structures comprising a ball and socket joint have many degrees of freedom that allow mobility of many... Highly deformable bodies are essential for numerous types of applications in all sorts of environments. Joint-like structures comprising a ball and socket joint have many degrees of freedom that allow mobility of many biomimetic structures. Recently, soft robots are favored over rigid structures for their highly compliant material, high-deformation properties at low forces, and ability to operate in di fficult environments. However, it is still challenging to fabricate complex designs that satisfy application constraints due to the combined e ffects of material properties, actuation method, and structural geometry on the performance of the soft robot. Therefore, a combination of a rigid joint and a soft body can help achieve modular robots with fully functional body morphology. Yet, the fabrication of soft parts requires extensive molding for complex shapes, which comprises several processes and can be time-consuming. In addition, molded connections between extremely soft materials and hard materials can be critical failing points. In this paper, we present a functionally graded 3D-printed joint-like structure actuated by novel contractile actuators. Functionally graded materials (FGMs) via 3D printing allow for extensive material property enhancement and control which warrant tunable functionalities of the system. The 3D-printed structure is made of 3 rigid ball and socket joints connected in series and actuated by integrating twisted and coiled polymer fishing line ( TCPFL) actuators, which are con fined in the FGM accordion-shaped channels. The implementation of the untethered T CPFL actuation system can be highly bene ficial for deployment in environments that require low vibrations and silent actuation. The fishing line TCP actuators produce an actuation strain up to 40% and bend the joint up to 40° in any direction. The T CPFL can be actuated individually or as a group to control the bending trajectory of the modular joint, which is bene ficial when deployed in areas that contain small crevices. Obtaining complex modes of bending, the FGM multidirectional joint demonstrated a great potential to achieve di fferent functionalities such as crawling, rolling, swimming, or underwater exploration. 展开更多
关键词 functionally GRADED 3D-printed Joint Multidirectional FISHING line TCP
下载PDF
上一页 1 2 99 下一页 到第
使用帮助 返回顶部