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H→γγ:a comment on the indeterminacy of non-gauge-invariant integrals
《Chinese Physics C》2013年第4期7-13,共7页F.Piccinini A.Pilloni A.D.Polosa 
We reanalyze the recent computation of the amplitude of the Higgs boson decay into two photons presented by Gastmans et al. [1, 2]. The reasons for why this result cannot be the correct one have been discussed in some...
关键词：Higgs decay regularization methods loop calculations gauge invariance 
一种超音速高超音速动导数的高效计算方法被引量：7
《西北工业大学学报》2013年第5期824-828,共5页刘溢浪 张伟伟 田八林 叶正寅 
国家自然科学基金(11072199);航天创新基金(CASC2013228)资助
动导数是飞行器稳定性和操作性分析的原始输入参数。目前的计算方法主要包括工程方法和非定常CFD数值方法。前者虽具有较高的效率,但精度较低,后者则计算量较大。当地流活塞理论结合了CFD技术高精度和经典活塞理论高效率的优点。采用基...
关键词：动导数 超音速 高超音速 当地流活塞理论 
Reactions of perchlorofluoro compounds Ⅷ.A structure-reactivity relationship of perchlorofluoroolefins based on MNDO calculations
《Chinese Journal of Chemistry》1991年第4期335-342,共0页XU,Ze-Qi LI,Shu-Sen HU,Chang-Ming Shanghai Institute of Organic Chemistry,Academia Sinica,Shanghai 200032 
Part Ⅶ was published in Tetrahedron Letter,31,1307 (1990).
The electronic structures of 17 perchlorofluoroolefins and perfluoroolefins were calculated using the MNDO method.Based on these calculations combined with the perturbation theory,a good structure-reactivity relations...
关键词：CFC A structure-reactivity relationship of perchlorofluoroolefins based on MNDO calculations Reactions of perchlorofluoro compounds CI MNDO 
Ab initio calculations on accurate dissociation energy, equilibrium geometry, and analytic potential energy function for the 6~3Π state of ~7LiH molecule被引量：2
《Chinese Optics Letters》2005年第12期683-685,共3页施德恒 刘玉芳 孙金锋 朱遵略 杨向东 
This work was supported by the National Natural Science Foundation of China (No. 10574039)Henan Innovation Fund for University Prominent Research Talents (No. 2006KYCX002).
The accurate dissociation energy and equilibrium geometry of the ball state of ^7LiH molecule is calculated using a symmetry-adapted-cluster configuration-interaction method in full active space. And the calculated re...
关键词：PEF Ab initio calculations on accurate dissociation energy and analytic potential energy function for the 6~3 equilibrium geometry molecule state of 
Amorphous germanium-crystalline bismuth films as a promising anode for magnesium-ion batteries
《eScience》2023年第1期45-52,共8页Zhonghua Zhang Meijia Song Conghui Si Wenrun Cui Yan Wang 
The authors acknowledge the support by National Natural Science Foundation of China(51871133);Taishan Scholar Foundation of Shan-dong Province,the Key Research and Development Program of Shandong Province(2021ZLGX01);the program of Jinan Science and Tech-nology Bureau(2019GXRC001).
Magnesium-ion batteries(MIBs)are promising alternatives to lithium-ion batteries due to their safety and high theoretical specific capacity,and the abundance of magnesium reserves.However,their anodes and electro-lyte...
关键词：Magnesium-ion batteries Alloy-type anodes Operando X-ray diffraction Density functional theory calculations Magnetron co-sputtering 
Li-ion transport mechanisms in Ge/Cl dual-doped Li_(10)GeP_(2)S_(12) solid electrolytes:Synergistic insights from experimental structural characterization and machine-learning-assisted atomistic modeling
《Carbon Energy》2024年第10期166-178,共13页Yong-Seok Choi Jiwon Jeong Youngin Lee Hyuna Ahn David O.Scanlon Kyung Yoon Chung Jae-Chul Lee 
European Research Council,G rant/Award Num ber:758345;Nat ional Research Foundation of Korea,Grant/Award Numbers:NRF-2021 R1A2C2009596,RS-2023-00236572,NRF-2022M3J1A1054151;Engineering and Physical Sciences Research Council,Grant/Award Numbers:EP/R029431,EP/P020194,EP/T022213。
Enhancing the ionic conductivity of sulfide solid electrolytes(SEs)through dual-doping is a well-established approach,yet the atomic-level mechanisms driving these improvements remain elusive.By dual-doping Ge and Cl ...
关键词：cooperative hopping DFT calculations molecular dynamic simulations PADDLE-WHEEL 
多介质流体力学计算的守恒型高分辨率格式被引量：2
《计算物理》2004年第2期99-105,共7页陈艺冰 林忠 
国家973(G1999032801)资助项目
　应用Lagrange坐标系下的守恒型格式计算多介质流体力学问题,在物质交界面附近采用一阶格式的数值通量,而在其余部分采用高分辨率格式的数值通量,不仅保持了高分辨率的良好性质,而且消除了一般的守恒型格式在界面附近所产生的震荡.
关键词：多介质流体力学 分辨率 Lagrange坐标系 守恒型格式 欧拉方程 
基于中心矩特征的雷达HRRP自动目标识别被引量：33
《电子学报》2004年第12期2078-2081,共4页袁莉 刘宏伟 保铮 
国家自然科学基金 (No .60 30 2 0 0 9);国家自然科学基金 (No .60 2 72 0 59);国防预研基金 (No .41 30 70 50 1 )
针对雷达高分辨距离像 (HRRP)的方位敏感性和平移敏感性 ,对一定角域内的HRRP非相干平均 ,提取具有平移不变性的中心矩作为特征向量 ,采用Karhunen Loeve变换进一步进行特征压缩 ,建立相应的支撑矢量机(SVM)分类算法 .与基于原始距离像...
关键词：中心矩特征 高分辨距离像 自动目标识别 支撑矢量机 
Bio-inspired design of hierarchical FeP nanostructure arrays for the hydrogen evolution reaction被引量：2
《Nano Research》2018年第7期3537-3547,共11页Ya Yan Xue Rong Shi Mao Miao Ting He Ze Hua Dong Ke Zhan Jun He Yang Bin Zhao Bao Yu Xia 
This project is funded by the Program for Associate Professor of Special Appointment （Young Eastern Scholar） at Shanghai Institutions of Higher Learning （No. QD2016013）, the Natural Science Foundation of Shanghai （No. 16ZR1423500） and the National Natural Science Foundation of China （No. 51702213）. We also acknowledge financial support by the National 1000 Young Talents Program of China, the Innovation Foundation of Shenzhen Government （No. JCYJ20160408173202143）, the Joint Fund of Energy Storage of Qingdao （No. 20160012）, the Fundamental Research Funds for the Central Universities （No. 2017KFXKJC002） and the Innovation Research Funds of HUST （No. 2017KFYXJJ164）. The Program Sponsored by Shanghai Pujiang （No. 17PJ1406900） is also acknowledged. We also acknowledge the support of the Analytical and Testing Center of Huazhong University of Science and Technology for XRD, TEM, and XPS measurements.
Hierarchical FeP nanoarray films composed of FeP nanopetals were successfully synthesized via a bio-inspired hydrothermal route followed by phosphorization. Glycerol as a crystal growth modifier, plays a significant r...
关键词：bio-inspired mineralization phosphorization FeP array hydrogen evolution density functional theory （DFT） calculations 
Designing drug regimens for special intensive care unit populations被引量：3
《World Journal of Critical Care Medicine》2015年第2期139-151,共13页Brian L Erstad 
This review is intended to help clinicians design drug regimens for special populations of critically ill patients with extremes of body size, habitus and composition that make drug choice or dosing particularly chall...
关键词：DRUG DOSAGE calculations PHARMACOKINETICS Critical care Body composition Obesity PREGNANCY 
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