云南高校图书馆联盟文献共享服务平台- MAL

MAL: 作品数：598被引量：1248H指数：12; 导出分析报告; 相关领域：理学医药卫生更多>>; 相关作者：陈万涛刘鑫赵梓亦熊花张娟娟更多>>; 相关机构：南华大学郑州大学西北大学安徽医科大学更多>>; 相关期刊：更多>>; 相关基金：国家自然科学基金国家重点基础研究发展计划中国博士后科学基金国家高技术研究发展计划更多>>

Electronic and thermal properties of Ag-doped single crystal zinc oxide via laser-induced technique被引量：1: 《Chinese Physics B》2023年第6期44-51,共8页邢欢王惠琼宋廷鲁李纯莉戴扬傅耿明康俊勇郑金成; Project supported by the National Key Research and Development Program of China(Grant No.2022YFB3605403)。; The doping of ZnO has attracted lots of attention because it is an important way to tune the properties of ZnO.Postdoping after growth is one of the efficient strategies.Here,we report a unique approach to successfull...; 关键词：zinc oxide Ag-doping laser-induced technique XPS SIMS thermal diffusivity

Negative tunnel magnetoresistance in a quantum dot induced by interplay of a Majorana fermion and thermal-driven ferromagnetic leads: 《Chinese Physics B》2021年第9期495-498,共4页Peng-Bin Niu Bo-Xiang Cui Hong-Gang Luo; Project supported by the National Natural Science Foundation of China(Grant Nos.11834005 and 11674139).; We investigate the spin-related currents and tunnel magnetoresistance through a quantum dot,which is side-coupled with a Majorana fermion zero mode and two thermal-driven ferromagnetic electrodes.It is found that the ...; 关键词：Majorana fermion spin current tunnel magnetoresistance thermal-bias

Sintering reaction and microstructure of MAl(M=Ni,Fe,and Mg)nanoparticles through molecular dynamics simulation: 《Chinese Physics B》2020年第11期439-445,共7页Yuwen Zhang Yonghe Deng Qingfeng Zeng Dadong Wen Heping Zhao Ming Gao Xiongying Dai Anru Wu; Project supported by the National Natural Science Foundation of China(Grant Nos.11572124 and 51871096);the Natural Science Foundation of Hunan Province of China(Grant Nos.2018JJ4044 and 2018JJ3100).; The sintering-alloying processes of nickel(Ni),iron(Fe),and magnesium(Mg) with aluminum(Al) nanoparticles were studied by molecular dynamics simulation with the analytic embedded-atom model(AEAM) potential.Potential e...; 关键词：molecular dynamics AEAM potential core-shell structure SINTERING NANOPARTICLES

First-principles study of structural,electronic,elastic,and thermal properties of Imm2-BC: 《Chinese Physics B》2019年第1期323-329,共7页Qiang Li Zhen-Ling Wang Yu-Cheng Yu Lan Ma Shao-Li Yang Hai-Bo Wang Rui Zhang; Project supported by the National Basic Research Program of China(Grant No.2013CB632900);the Science and Technology Planning Project of Sichuan Province,China(Grant Nos.2018JY0422 and 2018JY0325);the Department of Education of Sichuan Province,China(Grant No.18ZA0290);the Doctor Research Start-up Foundation of Panzhihua University,China(Grant No.0210600049); Using the first-principles method, we predict an orthorhombic boron–carbon binary structure with sp^ace group Imm2.This structure is verified to be dynamically and mechanically stable, and possesses a cavity of 27.5 ...; 关键词：first PRINCIPLES boron–carbon binary ELECTRONIC structure thermal properties

Effects of filler loading and surface modification on electrical and thermal properties of epoxy/montmorillonite composite被引量：3: 《Chinese Physics B》2018年第11期332-339,共8页Zi-Rui Jia Zhen-Guo Gao Di Lan Yong-Hong Cheng Guang-Lei Wu Hong-Jing Wu; Project supported by the National Natural Science Foundation of China(Grant Nos.21806129,51872238,51407134,and 51521065);the China Postdoctoral Science Foundation(Grant No.2016M590619);the Natural Science Foundation of Shandong Province,China(Grant No.ZR2016EEQ28);the State Key Laboratory of Electrical Insulation and Power Equipment,China(Grant No.EIPE14107);the Fundamental Research Funds for the Central Universities,China(Grant No.3102018zy045);the Natural Science Basic Research Plan in Shaanxi Province,China(Grant No.2017JQ5116); Epoxy-based composites containing montmorillonite(MMT)modified by silylation reaction withγ-aminopropyltriethoxysilane(γ-APTES)and 3-(glycidyloxypropyl)trimethoxysilane(GPTMS)are successfully prepared.The effects of...; 关键词：modified epoxy resin surface modification electric property thermal property

Multinary diamond-like chalcogenides for promising thermoelectric application被引量：1: 《Chinese Physics B》2018年第4期1-11,共11页Dan Zhang Hong-Chang Bai Zhi-Liang Li Jiang-Long Wang Guang-Sheng Fu Shu-Fang Wang; Project supported by the National Natural Science Foundation of China(Grant Nos.51372064 and 61704044);the Key Project of the Natural Science Foundation of Hebei Province,China(Grant No.E2017201227); Thermoelectric（TE）materials have been considered as a strong candidate for recovering the waste heat from industry and vehicles due to the ability to convert heat directly into electricity.Recently,multinary diamond...; 关键词：THERMOELECTRIC multinary diamond-like chancogenides DECOUPLING electrical and thermal transport properties

Structural, electronic, elastic, and thermal properties of CaNiH3 perovskite obtained from first-principles calculations: 《Chinese Physics B》2018年第3期384-390,共7页S Benlamari H Bendjeddou R Boulechfar SAmara Korba H Meradji R Ahmed S Ghemid R Khenata S Bin Omran; the Deanship of Scientific Research at King Saud University for funding the Prolific Research Group (PRG-1437-39); A theoretical study of the structural, elastic, electronic, mechanical, and thermal properties of the perovskite-type hydride CaNiH3 is presented. This study is carded out via first-principles full potential （FP） li...; 关键词：perovskite-type hydrides elastic constants hydrogen storage materials

Approximate energies and thermal properties of a position-dependent mass charged particle under external magnetic fields: 《Chinese Physics B》2017年第6期22-30,共9页M Eshghi H Mehraban S M Ikhdair; We solve the Schrodinger equation with a position-dependent mass（PDM） charged particle interacted via the superposition of the Morse-plus-Coulomb potentials and is under the influence of external magnetic and Aharo...; 关键词：Schr?dinger equation Morse-plus-Coulomb potentials position-dependent mass distribution functions perpendicular magnetic and Aharonov–Bohm flux fields

Density functional theory study of structural,electronic,and thermal properties of Pt,Pd,Rh,Ir,Os and PtPdX(X=Ir,Os,and Rh)alloys被引量：1: 《Chinese Physics B》2016年第3期298-306,共9页Shabbir Ahmed Muhammad Zafar M Shakilt M A Choudhary; The structural, electronic, mechanical, and thermal properties of Pt, Pd, Rh, Ir, Os metals and their alloys PtPdX （X = Ir, Os and Rh） are studied systematically using ab initio density functional theory. The ground...; 关键词：ELECTRONIC structural and thermal properties platinum group metals

First-principles study of mechanical stability and thermal properties of MNNi_3 (M=Zn,Mg,Al) under pressure被引量：1: 《Chinese Physics B》2012年第5期494-500,共7页翟红村李晓凤杜军毅姬广富; Project supported by the National Natural Science Foundation of China(Grant Nos.11147101 and 11071107);the Henan Research Program of Basic and Frontier Technology,China(Grant Nos.112300410024 and 102102210452);the Henan Natural Science Basic Research,China(Grant Nos.2011B140013 and 2010A140011);the Scientific Research Foundation of Luoyang Normal University, China(Grant No.2010-QNJJ-003); The mechanical stability,elastic,and thermodynamic properties of the anti-perovskite superconductors MNNi 3（M=Zn,Mg,Al） are investigated by means of the first-principles calculations.The calculated structural parame...; 关键词：density functional theory ELASTICITY thermodynamic properties

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