期刊文献+
共找到747篇文章
< 1 2 38 >
每页显示 20 50 100
培本清利通络方治疗慢性肾脏病3~5期伴CKD-MBD脾肾两虚兼湿瘀证的临床研究
1
作者 郭建红 任燕 《中国医学创新》 CAS 2024年第18期93-98,共6页
目的:观察基于吴门医派“络病理论”创立的培本清利通络方联合骨化三醇胶丸治疗慢性肾脏病(CKD)3~5期伴CKD-矿物质及骨代谢紊乱(CKD-MBD)脾肾两虚兼湿瘀证患者的效果。方法:选择2022年7月—2023年6月于南京中医药大学附属苏州市中医医... 目的:观察基于吴门医派“络病理论”创立的培本清利通络方联合骨化三醇胶丸治疗慢性肾脏病(CKD)3~5期伴CKD-矿物质及骨代谢紊乱(CKD-MBD)脾肾两虚兼湿瘀证患者的效果。方法:选择2022年7月—2023年6月于南京中医药大学附属苏州市中医医院就诊的脾肾两虚兼湿瘀证CKD 3~5期合并有CKD-MBD的患者60例,随机分为治疗组和对照组,每组30例。对照组予控制血压、控制血糖、改善贫血等基础治疗,同时口服骨化三醇胶丸;治疗组在对照组治疗基础上加服培本清利通络方,两组疗程均为12周。比较两组患者治疗前后肾功能[血肌酐(Scr)、血尿素氮(BUN)、尿酸(UA)]、矿物质及骨代谢[钙(Ca)、磷(P)、全段甲状旁腺激素(iPTH)、碱性磷酸酶(ALP)]、中医症候积分、生活质量评分,并评估临床疗效;治疗前后检测两组血常规、肝功能、血钾,以评估用药安全性。结果:两组治疗后中医症候积分均较治疗前降低,且治疗组低于对照组(P<0.05);治疗组总有效率为93.33%,明显高于对照组的73.33%(P<0.05);治疗后,治疗组BUN、UA均明显低于治疗前,且Scr、BUN均明显低于对照组,差异均有统计学意义(P<0.05);治疗后,治疗组P、iPTH均明显低于治疗前,Ca明显高于治疗前,且治疗组Ca高于对照组,iPTH低于对照组,差异均有统计学意义(P<0.05);治疗后,治疗组生活质量评分较治疗前明显下降,且治疗组低于对照组(P<0.05);两组治疗后安全性指标比较,差异均无统计学意义(P>0.05)。结论:培本清利通络方可改善CKD 3~5期合并CKD-MBD脾肾两虚兼湿瘀证患者Ca、P、iPTH指标,延缓肾功能减退,减轻患者腰脊酸痛、皮肤瘙痒、倦怠乏力等症状,并可提高患者生活质量。 展开更多
关键词 吴门医派 络病理论 培本清利通络方 慢性肾脏病3~5 慢性肾脏病-矿物质及骨代谢紊乱 脾肾两虚兼湿瘀证
下载PDF
Effects of zinc on χ-Fe_(5)C_(2) for carbon dioxide hydrogenation to olefins:Insights from experimental and density function theory calculations 被引量:1
2
作者 Xianglin Liu Minjie Xu +2 位作者 Chenxi Cao Zixu Yang Jing Xu 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2023年第2期206-214,共9页
Production of light olefins from CO_(2), the primary greenhouse gases, is of great importance to mitigate the adverse effects of CO_(2) emission on environment and to supply the value-added products from nonpetroleum ... Production of light olefins from CO_(2), the primary greenhouse gases, is of great importance to mitigate the adverse effects of CO_(2) emission on environment and to supply the value-added products from nonpetroleum resource. However, development of robust catalyst with controllable selectivity and stability remains a challenge. Herein, we report that Zn-promoted Fe catalyst can boost the stable and selective production of light olefins from CO_(2). Specifically, the Zn-promoted Fe exhibits a highly stable activity and olefin selectivity over 200 h time-on-stream compared to the unpromoted Fe catalyst, primarily owing to the preservation of active χ-Fe_(5)C_(2) phase. Structural characterizations of the spent catalysts suggest that Zn substantially regulates the content of iron carbide on the surface and suppresses the reoxidation of bulk iron carbide during the reaction. DFT calculations confirm that adsorption of surface carbon atoms and graphene-like carbonaceous species are not thermochemically favored on Zn-promoted Fe catalyst. Carbon deposition by CAC coupling reactions of two surface carbon atoms and dehydrogenation of CH intermediate are also inhibited. Furthermore, the effects of Zn on antioxidation of iron carbide were also investigated. Zn favored the hydrogenation of surface adsorbed oxygen atoms to H_(2)O and the desorption of H_(2)O, which reduces the possibility of surface carbide being oxidized by the chemisorbed oxygen. 展开更多
关键词 Reaction engineering χ-Fe_(5)C_(2) Zn promoter Carbon dioxide HYDROGENATION Density function theory
下载PDF
紫外光降解水中5-羟甲基糠醛的特性及机理
3
作者 狄淼苗 涂庆会 +3 位作者 陈忠正 林晓蓉 李斌 张媛媛 《现代食品科技》 CAS 北大核心 2024年第5期265-273,共9页
为研究紫外(Ultraviolet,UV)光降解5-羟甲基糠醛(5-Hydroxymethylfurfural,5-HMF)的特性及机理,该研究构建5-HMF水模拟体系,分析紫外光辐射时间、强度、5-HMF初始质量浓度和光敏剂(FeSO_(4)、TiO_(2)和VB_(2))对5-HMF降解的影响;通过密... 为研究紫外(Ultraviolet,UV)光降解5-羟甲基糠醛(5-Hydroxymethylfurfural,5-HMF)的特性及机理,该研究构建5-HMF水模拟体系,分析紫外光辐射时间、强度、5-HMF初始质量浓度和光敏剂(FeSO_(4)、TiO_(2)和VB_(2))对5-HMF降解的影响;通过密度泛函理论(Density Functional Theory,DFT)分析5-HMF紫外光降解反应性,并采用超高压液相色谱/四级杆串联飞行时间质谱联用仪鉴定其紫外光降解产物。结果表明:紫外光辐射时间越长,强度越大,5-HMF的初始质量浓度越小,降解率越高;当强度为400μW/cm^(2)、辐射时间为240 min、初始质量浓度为31.5 mg/L时,5-HMF的降解率最大,达83.64%;FeSO_(4)和TiO_(2)对5-HMF的紫外光降解有促进作用,而VB_(2)对其有抑制作用;当FeSO_(4)和TiO_(2)的添加浓度和质量分数分别是1.0 mmol/L和0.025%时,5-HMF的降解率最大,分别为100.00%和76.68%(辐射时间分别为40、80 min,强度400μW/cm^(2));DFT分析结果表明,5-HMF的C=O键更易受到攻击而降解,C4-C11和C1-C8间的化学键易断裂;在UV、UV/FeSO_(4)、UV/TiO_(2)体系中分别鉴定出1、2和5种5-HMF的降解产物;DFT分析结果与质谱鉴定结果相吻合。该研究为降低食品中的5-HMF提供了理论和应用研究基础。 展开更多
关键词 5-羟甲基糠醛 紫外 光降解 密度泛函理论 降解产物
下载PDF
Zn-Pt/ZSM-5催化CO_(2)辅助丙烷脱氢的密度泛函理论研究
4
作者 屈姝良 樊华华 +2 位作者 聂小娃 丁凡舒 郭新闻 《石油学报(石油加工)》 EI CAS CSCD 北大核心 2024年第2期392-403,共12页
通过密度泛函理论(DFT)计算研究了Zn-Pt/ZSM-5催化丙烷脱氢的反应机理,筛选出最优能量途径。研究发现丙烷在Zn-Lewis和Pt-Lewis酸位点上具有不同的反应路径和限速步骤。Bader电荷计算结果表明,丙烷分子吸附后,[Zn-O-Pt]^(2+)活性位点中P... 通过密度泛函理论(DFT)计算研究了Zn-Pt/ZSM-5催化丙烷脱氢的反应机理,筛选出最优能量途径。研究发现丙烷在Zn-Lewis和Pt-Lewis酸位点上具有不同的反应路径和限速步骤。Bader电荷计算结果表明,丙烷分子吸附后,[Zn-O-Pt]^(2+)活性位点中Pt上的电子密度增加,有利于丙烷活化,Pt位点对H的吸引能力更强,导致Pt—H键断裂生成H_(2)需要克服较高能垒。Pt的引入改变了Zn/ZSM-5的电子性质,影响其催化剂性能。在反应体系中引入CO_(2)改变了丙烷脱氢反应路径,降低了限速步骤能垒,促进反应正向进行。 展开更多
关键词 丙烷脱氢 Zn-Pt/ZSM-5 CO_(2)辅助 反应机理 密度泛函理论
下载PDF
6-巯基-5-三唑并[4,3-b]-s-四嗪(MTT)的密度泛函理论研究
5
作者 赵宁 陈慧 +2 位作者 任黎英 邵长斌 陈玉锋 《原子与分子物理学报》 CAS 北大核心 2024年第1期37-42,共6页
采用密度泛函理论(Density functional theory,DFT),在B3LYP/6-31g(d)(C,H,N,S),Ag原子采用LanL2d赝势基组水平上对甲醛(HCHO)与4-氨基-5肼基-3-巯基-1,2,4-三唑(4-amino-5-hydrazino-3-mercapto-1,2,4-triazole,AHMT)衍生化反应生的成... 采用密度泛函理论(Density functional theory,DFT),在B3LYP/6-31g(d)(C,H,N,S),Ag原子采用LanL2d赝势基组水平上对甲醛(HCHO)与4-氨基-5肼基-3-巯基-1,2,4-三唑(4-amino-5-hydrazino-3-mercapto-1,2,4-triazole,AHMT)衍生化反应生的成产物6-巯基-5-三唑并[4,3-b]-s-四嗪(6-mercapto-5-triazolo[4,3-b]-s-tetrazine,MTT)及其银配合物进行结构优化,优化结果表明MTT的结构是一个近平面结构.通过对频率计算,获得MTT分子及其银配合物的拉曼光谱,对400-1800 cm^(-1)波段内的拉曼光谱特征峰进行了指认.同时讨论了MTT分子的表面静电势,分析可能发生化学反应的位点.并采用含时密度泛函理论(Time Dependent density functional theory,TDDFT)对MTT分子与Ag3配合物的激发态进行了计算分析,并使用电荷转移光谱对Ag配合物与MTT之间电荷转移关系进行了研究.该研究对MTT分子的光谱测定和电子性质提供了理论基础. 展开更多
关键词 密度泛函理论 拉曼光谱 紫外光谱 6-巯基-5-三唑并[4 3-b]-s-四嗪
下载PDF
β-5型木质素二聚体热解机理模拟计算
6
作者 李文涛 高丽娟 +5 位作者 周关正 柴宝华 王美净 胡斌 刘吉 陆强 《能源环境保护》 2024年第2期208-214,共7页
木质素是由苯基丙烷结构通过C—O键和C—C键连接而成的复杂三维网状无定形高聚物,热解是木质素的重要利用方式,探究木质素热解过程中连接键的断裂机理对于开发高效热解技术至关重要。利用密度泛函理论方法,针对典型的β-5连接木质素二... 木质素是由苯基丙烷结构通过C—O键和C—C键连接而成的复杂三维网状无定形高聚物,热解是木质素的重要利用方式,探究木质素热解过程中连接键的断裂机理对于开发高效热解技术至关重要。利用密度泛函理论方法,针对典型的β-5连接木质素二聚体模型化合物,探究其热解过程及取代基的影响。计算结果表明,苯环之间五元环的开环反应是最可能发生的初步反应,其中Cα—O键和Cα—Cβ键的键解离能(BDEs)分别为163.9 kJ/mol和212.9 kJ/mol,是最主要的断键开环反应。通过对比甲基、甲氧基、羟基、正丙基等支链对β-5连接键的断裂的影响,发现当两个苯环和β-5连接五元环上分别连接羟基、丙基、羟甲基取代基时,Cα—O键和Cα—Cβ键的BDEs最低。对于不同取代基类型和位点来说,Cα—O键均裂始终是最容易发生的初始反应,而Cα—O键和Cα—Cβ键连续断裂的路径是β-5连接五元环断裂的主要途径。 展开更多
关键词 木质素 β-5连接 密度泛函理论 模型化合物 热解机理
下载PDF
行为改变轮理论在5-氨基酮戊酸光动力疗法治疗尖锐湿疣患者中的应用
7
作者 俞美琴 李健 郑正 《中国性科学》 2024年第3期140-144,共5页
目的探讨行为改变轮(BCW)理论在5-氨基酮戊酸光动力疗法(ALA-PDT)治疗尖锐湿疣(CA)患者中的应用。方法回顾性分析2021年10月至2023年5月89例在安徽省宣城市中心医院确诊CA的患者的临床资料,根据治疗方案的不同将患者分为观察组(n=47)和... 目的探讨行为改变轮(BCW)理论在5-氨基酮戊酸光动力疗法(ALA-PDT)治疗尖锐湿疣(CA)患者中的应用。方法回顾性分析2021年10月至2023年5月89例在安徽省宣城市中心医院确诊CA的患者的临床资料,根据治疗方案的不同将患者分为观察组(n=47)和对照组(n=42)。两组均接受ALA-PDT治疗,对照组采用常规CA护理方式,观察组在对照组基础上采用BCW理论干预,均干预1个月。在干预前后,比较两组焦虑自评量表(SAS)评分、皮肤病生活指数(DLQI)、健康行为量表(HPL)和自我健康管理能力量表(ESCA)评分。随访3个月,比较两组人乳头瘤病毒(HPV)感染根除率。结果干预后,两组SAS评分均低于干预前,且观察组低于对照组(P<0.05);干预后,两组DLQI各维度评分均低于干预前,且观察组低于对照组(P<0.05);干预后,两组HPL、ESCA评分均高于干预前,且观察组高于对照组(P<0.05)。随访3个月后,观察组HPV感染根除率为89.36%(42/47),对照组HPV感染根除率为83.33%(35/42),两组无显著差异(P>0.05)。结论采用BCW理论干预ALA-PDT治疗的CA患者,可改善患者生活质量,提高其自我管理能力和促进健康行为。 展开更多
关键词 行为改变轮理论 5-氨基酮戊酸光动力疗法 尖锐湿疣
下载PDF
糖熏色素5-(葡萄糖基-α-1-6-葡萄糖)-羟甲基糠醛形成机理的量子化学计算
8
作者 叶国庆 牛玉敏 +2 位作者 范朝侠 杨慧 刘登勇 《食品科学》 EI CAS CSCD 北大核心 2024年第10期62-71,共10页
为探究糖熏色素5-(葡萄糖基-α-1-6-葡萄糖)-羟甲基糠醛(5-(α-D-glucopyranosyl-(1-6)-α-D-glucopyranosyloxymenthyl)-2-furancarboxaldehyde,5-GGMF)的形成途径,采用量子化学计算对蔗糖的热分解反应位点、葡萄糖与5-羟甲基糠醛(5-hy... 为探究糖熏色素5-(葡萄糖基-α-1-6-葡萄糖)-羟甲基糠醛(5-(α-D-glucopyranosyl-(1-6)-α-D-glucopyranosyloxymenthyl)-2-furancarboxaldehyde,5-GGMF)的形成途径,采用量子化学计算对蔗糖的热分解反应位点、葡萄糖与5-羟甲基糠醛(5-hydroxymethylfurfural,5-HMF)及两分子葡萄糖间的脱水反应方式、5-HMF和5-GGMF的形成路径进行分析。结果表明:蔗糖热分解的初始位置为果糖基-氧键的裂解;葡萄糖与5-HMF或两分子葡萄糖间发生相互作用时,均是范德华力在复合物中起主导作用,且都会因为强氢键作用促进分子间脱水反应的发生;蔗糖形成5-HMF时,其热解后形成的葡萄糖部分比果糖部分生成5-HMF需要更大的活化能且反应速率更低,因此果糖部分更容易形成5-HMF,而在果糖部分形成5-HMF的两条路径中,路径5比路径4更容易发生,因为路径5在能量上和反应动力学上都表现出明显的优势;在蔗糖形成5-GGMF的途径中,转糖基化路径能垒总体较低,相较于二糖脱水路径和三糖脱水路径都更加有利,其中路径C2,即蔗糖热解生成果糖和葡萄糖,然后葡萄糖与5-HMF反应先生成5-葡萄糖氧甲基糠醛,后者再与一分子游离的葡萄糖生成5-GGMF,此路径最有利于5-GGMF的生成,无论是从能垒角度,还是动力学上的可行性。本研究结果可为今后控制和干预糖熏产品的色泽提供理论依据和参考。 展开更多
关键词 糖熏色素 5-(葡萄糖基-α-1-6-葡萄糖)-羟甲基糠醛 量子化学 密度泛函理论
下载PDF
Theory and Practice of Major Country Diplomacy with Chinese Characteristics:Inheritance, Innovation, and Development
9
作者 Qiu Huafei Tu Minghui 《Contemporary International Relations》 2019年第5期1-35,共35页
As economic globalization and multi-polarization continue to develop worldwide,the international order is undergoing profound and complex changes,supporting more extensive peaceful development and instances of win-win... As economic globalization and multi-polarization continue to develop worldwide,the international order is undergoing profound and complex changes,supporting more extensive peaceful development and instances of win-win cooperation.The collective rise of the emerging major countries is prompting the construction of a fair,rational new international order in politics and economy.In this context,China is a major force for world peace and the common development of the entire world,and the central leadership of the Chinese Communist Party(CCP),with Xi Jinping at its core has proposed a series of new concepts,modes of thinking,and strategies in relation to governance and administration,taking into account both the domestic and the international situation.Xi's perspective on diplomacy emerged from the theory and practice of major country diplomacy with Chinese characteristics and is the outcome of the combination of the universal principle of Marxism with the specific practice of major country diplomacy in China,and constitutes a major component of Xi's thought on socialism with Chinese characteristics in the new era.In his report to the 19th National Congress of the CCP,General Secretary Xi proposed to develop a community with a shared concept of the future for humanity to forge a new form of international relations,featuring mutual respect,fairness,justice,and win-win cooperation.1 This shows the constructive role China is playing in the peaceful development of the world,actively participating in and leading global governance and safeguarding the stability of the international order,thus laying the basis in discourse for the theory and practice of major country diplomacy with Chinese characteristics for a new era. 展开更多
关键词 XI Jinping Chinese characteristics MAJOR country DIPLOMACY theory and practice
下载PDF
CLi_(5)^(+)超碱团簇的结构及储氢性能的理论研究 被引量:1
10
作者 康闽 刘婷婷 +1 位作者 徐丝雨 阮文 《原子与分子物理学报》 CAS 北大核心 2023年第2期60-64,共5页
利用密度泛函理论(B3LYP)方法,在6-311++G(d,p)基组水平上,对超碱团簇CLi_(5)及其阳离子体系CLi_(5)^(+)的几何结构和稳定性等物理化学性质进行理论计算,并进一步研究它们的储氢性能.分析可知,CLi_(5)^(+)超碱离子团簇结构相比中性CLi_... 利用密度泛函理论(B3LYP)方法,在6-311++G(d,p)基组水平上,对超碱团簇CLi_(5)及其阳离子体系CLi_(5)^(+)的几何结构和稳定性等物理化学性质进行理论计算,并进一步研究它们的储氢性能.分析可知,CLi_(5)^(+)超碱离子团簇结构相比中性CLi_(5)团簇结构动力学稳定性要高,表面吸氢能力更强.氢分子在CLi_(5)^(+)表面能以介于物理吸附与化学吸附之间的形式吸附,每个Li原子最多可以有效吸附三个H_(2),平均吸附能处于1.065~2.732 kCal/mol范围内,储氢质量分数可达39.30 wt%,表明CLi_(5)^(+)超碱离子团簇可以作为一种理想的储氢材料. 展开更多
关键词 CLi_(5)^(+)超碱离子团簇 密度泛函理论(DFT) 吸附能 储氢
下载PDF
1⁃苯基⁃3⁃甲基⁃4⁃苯甲酰基⁃5⁃吡唑啉酮稀土配合物的合成、晶体结构、发光性能与密度泛函理论计算 被引量:1
11
作者 龙忠学 李巍 +2 位作者 李东芳 景佳慧 刘姗姗 《无机化学学报》 SCIE CAS CSCD 北大核心 2023年第3期385-394,共10页
以1-苯基-3-甲基-4-苯甲酰基-5-吡唑啉酮(Hpmbp)和4,4′-二甲基-2,2′-联吡啶(dmbipy)为配体合成了一类单核稀土配合物[Ln(pmbp)3(dmbipy)]·C2H_(5)OH,其中Ln=Tb(1⁃Tb)、Ho(1⁃Ho)、Er(1⁃Er)、Tm(1⁃Tm)。结构表征显示该类配合物由... 以1-苯基-3-甲基-4-苯甲酰基-5-吡唑啉酮(Hpmbp)和4,4′-二甲基-2,2′-联吡啶(dmbipy)为配体合成了一类单核稀土配合物[Ln(pmbp)3(dmbipy)]·C2H_(5)OH,其中Ln=Tb(1⁃Tb)、Ho(1⁃Ho)、Er(1⁃Er)、Tm(1⁃Tm)。结构表征显示该类配合物由稀土金属离子与3个pmbp-配体、1个dmbipy配体配位而成,同时存在一分子非配位的乙醇。Ln^(3+)离子的配位环境均接近于三角十二面体构型。荧光测试表明,1⁃Tb、1⁃Ho、1⁃Er和1⁃Tm均表现出了相应稀土离子的特征发射峰。此外,利用密度泛函理论计算分析了Hpmbp配体、dmbipy配体及稀土配合物的HOMO-LUMO信息。 展开更多
关键词 1-苯基-3-甲基-4-苯甲酰基-5-吡唑啉酮 稀土配合物 荧光 密度泛函理论计算
下载PDF
Isomers of the Cu_5 cluster:a density function theory study
12
作者 龚恒风 李公平 贾艳辉 《Chinese Physics B》 SCIE EI CAS CSCD 2011年第3期164-169,共6页
In this work, a systematic study of some possible isomer structures of the Cu5 cluster obtained from density functional theory methods is presented. The polarisation and pseudopotential basis sets are employed in the ... In this work, a systematic study of some possible isomer structures of the Cu5 cluster obtained from density functional theory methods is presented. The polarisation and pseudopotential basis sets are employed in the calculations. The results show that the binding energies, frequencies, coordination numbers and average bond lengths are in reasonable agreement with reported experimental data. Moreover, four isomers of the Cu5 cluster are obtained according to calculations, in which the most stable configuration is the planar structure. Meanwhile, two three-dimensional structures of the Cu5 cluster are obtained in this work, which might be valuable for further theoretical and experimental studies. In addition, our study proves the possibility of the isomer structures of the Cu5 cluster. 展开更多
关键词 density function theory Cu5 cluster isomer structure
下载PDF
Spinless Excitons Implicit in SO(5) Theory
13
作者 JIANG Yong-Jin TAO Rui-Bao 《Communications in Theoretical Physics》 SCIE CAS CSCD 2001年第11期623-624,共2页
A pair of up-down operators are constructed explicitly for S.C.Zhang's SO(5) theory of high Tc superconductivity.From them two good quantum numbers are derived.The up-down operators are related to the spin-indepen... A pair of up-down operators are constructed explicitly for S.C.Zhang's SO(5) theory of high Tc superconductivity.From them two good quantum numbers are derived.The up-down operators are related to the spin-independent excitons which are not considered before. 展开更多
关键词 high Tc superconductivity SO(5) theory Lie algebra spinless EXCITON
下载PDF
Anaortic Off-Pump Complete Arterial Revascularization Using Composite LIMA RIMA Y Sequential 5 Grafts in a Patient with Triple Vessel Disease Performed in a Low Resource Country: A Case Report
14
作者 Asraful Hoque Romena Rahman +6 位作者 Abu Shadat Mohammad Saem Khan Md. Abdullah Yusuf Muhammad Asif Ahsan Chowdhury Imran Ahmed Wahida Salam Md. Monzur Hossain Tanvir Hossain 《World Journal of Cardiovascular Surgery》 2021年第12期125-132,共8页
The use of bilateral internal thoracic arteries to treat coronary artery disease is very less despite of improved long-term survival. In this case report</span><span style="font-family:"">,&... The use of bilateral internal thoracic arteries to treat coronary artery disease is very less despite of improved long-term survival. In this case report</span><span style="font-family:"">,</span><span style="font-family:""> a patient presented with TVD has been managed with anaortic off-pump complete arterial revascularization (OPCABG) by using composite LIMA RIMA Y Sequential 5 grafts to achieve complete arterial revascularization successfully. This type of operative procedure is technically difficult in a resource poor country like Bangladesh. However, this has been done by a group of young cardiac surgeon. During follow up</span><span style="font-family:"">,</span><span style="font-family:""> the patient is in a good condition. 展开更多
关键词 Anaortic OFF-PUMP Complete Arterial Revascularization Composite LIMA RIMA Y Sequential 5 Grafts Triple Vessel Disease Low Resource country
下载PDF
Feasibility and Challenges of 5G Network Deployment in Least Developed Countries (LDC)
15
作者 Ashikur Rahman Salsabil Arabi Raqeebir Rab 《Wireless Sensor Network》 2021年第1期1-16,共16页
Growing client population, ever-increasing service demand, and complexity of services are the driving factors for the mobile operators for a paradigm shift in their core technology and radio access networks. 5G mobile... Growing client population, ever-increasing service demand, and complexity of services are the driving factors for the mobile operators for a paradigm shift in their core technology and radio access networks. 5G mobile network is the result of this paradigm shift and currently under deployment in many developed countries such as United States, United Kingdom, South Korea, Japan, and China—to name a few. However, most of the Least Developed Countries (LDCs) have very recently been implemented 4G mobile networks for which the overall role out phase is still not complete. In this paper, we investigate how feasible it is for LDCs to emphasize on a possible deployment of 5G networks at the moment. At first, we take a holistic approach to show the major technical challenges LDCs are likely to face while deploying the 5G mobile networks. Then we argue that various security aspects of 5G networks are an ongoing issue and LDCs are not technologically competent to handle many security glitches of 5G networks. At the same time, we show that most of the use cases of 5G networks are not applicable in the context of many LDCs (at least at the present time). Finally, this paper concludes that the start of the 5G network deployment in LDCs would take much longer time than expected. 展开更多
关键词 5G Network Least Developed country 5G Deployment Challenges SECURITY
下载PDF
Journal of Control Theory and Applications Vol.5 2007 CONTENTS
16
《控制理论与应用(英文版)》 EI 2007年第4期I0001-I0004,共4页
关键词 Journal of Control theory and Applications Vol.5 2007 CONTENTS
下载PDF
气动悬浮无容器激光加热技术的应用:MgTi_(2)O_(5)晶体及其熔体微结构的原位超高温拉曼光谱研究
17
作者 刘国鹏 尤静林 +4 位作者 王建 龚晓晔 赵玉帆 张庆礼 万松明 《光谱学与光谱分析》 SCIE EI CAS CSCD 北大核心 2023年第8期2507-2513,共7页
搭建气体动力学悬浮无容器激光加热装置耦合皮秒级时间门控拉曼光谱仪,突破常规加热法的温度与坩埚材料的限制的同时,依靠皮秒级脉冲激光极短的测量周期大幅度屏蔽高温极端条件下黑体辐射对拉曼信号的干扰。并利用该平台首次原位测定了... 搭建气体动力学悬浮无容器激光加热装置耦合皮秒级时间门控拉曼光谱仪,突破常规加热法的温度与坩埚材料的限制的同时,依靠皮秒级脉冲激光极短的测量周期大幅度屏蔽高温极端条件下黑体辐射对拉曼信号的干扰。并利用该平台首次原位测定了高熔点MgTi_(2)O_(5)超高温下(1903、1953和2003 K)的高信噪比熔体拉曼光谱。并通过耦合三代增强型电荷耦合探测器(ICCD)与纳秒级脉冲激光实现测定MgTi_(2)O_(5)晶体样品室温(RT)到1673 K的完整温度范围的原位拉曼光谱。在RT升至1953 K的升温过程中晶体的拉曼光谱出现展宽和红移现象,相对强度降低,当温度升高到熔体(2003 K)成为单一宽泛的包络线,表明此时晶体的长程有序的结构已经被破坏,体系内微结构发生本质改变。运用密度泛函理论(DFT)计算其常温拉曼光谱,比照实验光谱,对主要振动模式进行了归属分析,拉曼光谱位移低于350 cm^(-1)的低波数区的振动主要归属于晶体的晶格振动,中波数区域485 cm^(-1)的振动峰为Ti—O—Ti弯曲振动,主要特征峰648 cm^(-1)处为TiO_(6)八面体内O—Ti伸缩振动;787 cm^(-1)处为TiO_(6)八面体内O—Ti—O的弯曲振动。对熔体结构运用量子化学从头计算法,模拟了系列团簇模型的拉曼光谱,获得了特征振动模式的波数和散射截面,实验拉曼光谱采用散射截面校正后,解谱并定量分析了熔体中团簇结构的分布。定量分析显示,MgTi_(2)O_(5)晶体熔化后,存在TiO_(4)四面体构型(不同构型的Q_(i)相对摩尔分数分别为54.6%Q_(0)、20.1%Q_(1)、5.0%Q_(2)、4.8%Q_(3),Q_(i)为不同桥氧数i的钛氧四面体)和TiO_(6)八面体构型(H_(0)的相对摩尔分数为14.8%,H_(0)为孤立的六配位钛氧八面体)。Ti^(4+)主要以孤立四面体结构Q_(0)、二聚体结构Q_(1)四配位形式存在,少部分以孤立的钛氧八面体H_(0)六配位的形式存在。结果表明:MgTi_(2)O_(5)熔体成分中占较大比例的孤立结构,破坏了体系网络连接性,抑制了玻璃形成能力,因此该高温熔体不具备形成玻璃的条件。在升温过程中MgTi_(2)O_(5)晶体的拉曼光谱显示无相变发生;熔融过程中,晶体微结构中的Ti—O多面体结构由单一TiO_(6)型转变为TiO_(4)与TiO_(6)型共存。 展开更多
关键词 MgTi_(2)O_(5)晶体 超高温原位拉曼光谱 熔体结构 密度泛函理论 量子化学从头计算
下载PDF
Site selective 5f electronic correlations inβ-uranium
18
作者 邱睿智 谢刘桦 黄理 《Chinese Physics B》 SCIE EI CAS CSCD 2023年第1期421-426,共6页
We investigate the electronic structure ofβ-uranium,which has five nonequivalent atomic sites in its unit cell,by means of the density functional theory plus Hubbard-U correction with U from linear response calculati... We investigate the electronic structure ofβ-uranium,which has five nonequivalent atomic sites in its unit cell,by means of the density functional theory plus Hubbard-U correction with U from linear response calculation.It is found that the 5f electronic correlations inβ-uranium are moderate.More interestingly,their strengths are site selective,depending on the local atomic environment of the present uranium atom.As a consequence,the occupation matrices and partial 5f density of states ofβ-uranium manifest site dependence.In addition,the complicate experimental structure ofβ-uranium could be well reproduced within this theoretical framework. 展开更多
关键词 URANIUM low-symmetry crystal structure 5f electronic correlation SITE-SELECTIVITY density-functional theory
下载PDF
Origin of Magnetic Fields of Stellar Objects in the Universe Based on the 5D Projection Theory
19
作者 Peter C. W. Fung K. W. Wong 《Journal of Modern Physics》 2017年第4期668-746,共79页
Beginning with a 5D homogeneous universe [1], we have provided a plausible explanation of the self-rotation phenomenon of stellar objects previously with illustration of large number of star samples [2], via a 5D-4D p... Beginning with a 5D homogeneous universe [1], we have provided a plausible explanation of the self-rotation phenomenon of stellar objects previously with illustration of large number of star samples [2], via a 5D-4D projection. The origin of such rotation is the balance of the angular momenta of stars and that of positive and negative charged e-trino pairs, within a 3D &otimes;1D?void of the stellar object, the existence of which is based on conservation/parity laws in physics if one starts with homogeneous 5D universe. While the in-phase e-trino pairs are proposed to be responsible for the generation of angular momentum, the anti-phase but oppositely charge pairs necessarily produce currents. In the 5D to 4D projection, one space variable in the 5D manifold was compacted to zero in most other 5D theories (including theories of Kaluza-Klein and Einstein [3] [4]). We have demonstrated, using the Fermat’s Last Theorem [5], that for validity of gauge invariance at the 4D-5D boundary, the 4th space variable in the 5D manifold is mapped into two current rings at both magnetic poles as required by Perelman entropy mapping;these loops are the origin of the dipolar magnetic field. One conclusion we draw is that there is no gravitational singularity, and hence no black holes in the universe, a result strongly supported by the recent discovery of many stars with masses well greater than 100 solar mass [6] [7] [8], without trace of phenomena observed (such as strong gamma and X ray emissions), which are supposed to be associated with black holes. We analyze the properties of such loop currents on the 4D-5D boundary, where Maxwell equations are valid. We derive explicit expressions for the dipolar fields over the whole temperature range. We then compare our prediction with measured surface magnetic fields of many stars. Since there is coupling in distribution between the in-phase and anti-phase pairs of e-trinos, the generated mag-netic field is directly related to the angular momentum, leading to the result that the magnetic field can be expressible in terms of only the mechanical variables (mass M, radius R, rotation period P)of a star, as if Maxwell equations are “hidden”. An explanation for the occurrence of this “un-expected result” is provided in Section (7.6). Therefore we provide satisfactory answers to a number of “mysteries” of magnetism in astrophysics such as the “Magnetic Bode’s Relation/Law” [9] and the experimental finding that B-P graph in the log-log plot is linear. Moreover, we have developed a new method for studying the relations among the data (M, R, P) during stellar evolution. Ten groups of stellar objects, effectively over 2000 samples are used in various parts of the analysis. We also explain the emergence of huge magnetic field in very old stars like White Dwarfs in terms of formation of 2D Semion state on stellar surface and release of magnetic flux as magnetic storms upon changing the 2D state back to 3D structure. Moreover, we provide an explanation, on the ground of the 5D theory, for the detection of extremely weak fields in Venus and Mars and the asymmetric distribution of magnetic field on the Martian surface. We predict the equatorial fields B of the newly discovered Trappist-1 star and the 6 nearest planets. The log B?&minus;?log P graph for the 6 planets is linear and they satisfy the Magnetic Bode’s relation. Based on the above analysis, we have discovered several new laws of stellar magnetism, which are summarized in Section (7.6). 展开更多
关键词 5D Projection theory Fermat’s Last Theorem Perelman’s Mappings Self-Rotation Dipolar MAGNETIC FIELD of Stars LAWS of STELLAR Magnetism LAWS of STELLAR Angular Momentum MAGNETIC Bode’s Law NON-EXISTENCE of Gravitational Singularity Semion State of Atoms in STELLAR Surface MAGNETIC Storm Planetary MAGNETIC FIELD Maxwell Equations at 4D-5D Boundary MAGNETIC Fields of the Trappist-1 System
下载PDF
基于弯矩修正法的浅水区海底直铺管道允许悬跨长度计算
20
作者 付长静 王锦国 赵天龙 《计算力学学报》 CAS CSCD 北大核心 2024年第3期588-592,共5页
海底管道悬空问题是管道工程建设中经常遇到的重要问题,当管道的悬跨长度达到一定值时,管道较容易失稳,而悬空油气管道失稳破坏导致的后果往往非常严重,因此需要对悬空的海底管道进行定期的维护和处理,但由于海上作业难度大,针对悬空管... 海底管道悬空问题是管道工程建设中经常遇到的重要问题,当管道的悬跨长度达到一定值时,管道较容易失稳,而悬空油气管道失稳破坏导致的后果往往非常严重,因此需要对悬空的海底管道进行定期的维护和处理,但由于海上作业难度大,针对悬空管道的治理成本非常高,因此可考虑对处于悬空但在安全允许悬空范围内的管道暂时不进行加固,此时就需要计算管道的允许悬跨长度,为管道的治理提供依据。由于我国油田大多建设在近海地区,因此在考虑管道的悬空问题时需考虑浅水区波浪的特点。本文考虑浅水区波浪的非线性影响,推导得到浅水区波浪场内任意一水质点的水平流速和竖向流速计算公式,并根据该公式和Morison方程,进一步建立了管道悬跨水动力载荷的表达式,最后基于弯矩修正法,提出浅水区平铺海底管道允许悬跨长度计算公式。根据工程实例,结合本文研究,计算得到该工程所在海区平铺管道允许悬跨长度。 展开更多
关键词 浅水波浪理论 弯矩修正法 海底管道 悬跨长度
下载PDF
上一页 1 2 38 下一页 到第
使用帮助 返回顶部