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    管兆永

    • 副研究员 硕士生导师
    • 性别:男
    • 毕业院校:中国科学技术大学
    • 学历:研究生(博士后)
    • 学位:理学博士学位
    • 在职信息:在职
    • 所在单位:化学与化工学院
    • 入职时间: 2019-07-05
    • 学科:物理化学
    • 办公地点:山东大学中心校区新生命科学楼北楼430
    • 联系方式:办公室电话:0531-88363179,邮箱:zyguan666666@qq.com
    • 电子邮箱:zyguan666666@qq.com

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    个人简介

    管兆永,理学博士。主要从事二维材料磁性,电子结构,谷电子学特性的理论研究。采用DFT方法结合遗传算法计算模拟低维材料,研究低维材料物性,并利用各种手段调控。目前,主要研究低维材料的磁性,拓扑性质,和赝自旋特性,及其探索新型磁性,多铁,拓扑及功能性材料。目前在Nature Physics, Andvanced Functional Materials, Nanoscale,Angew. Chem.Int.Ed.,ACS Applied Electronic Materials, Chemistry of Materials,The Journal of Physical Chemistry C发表文章28篇,第一作者文章17篇,第二作者2, 共同通讯1篇,Google学术引用1546余次,单篇最高引用318次,其中4篇SCI高引用论文。作为理论计算主要完成者的Nature Physics, 受到国内媒体的广泛报道,如《自然-物理》报道物理系在锡烯中发现超导电性-清华大学物理系(tsinghua.edu.cn)清华大学物理系:在锡烯中发现超导电性–材料牛(cailiaoniu.com)

    1.Strain-controllable High Curie Temperature, Large Valley Polarization and Magnetic Crystal Anisotropy in 2D Ferromagnetic Janus VSeTe Monolayer.

    Zhaoyong Guan*, Shuang Ni.ACS Applied Materials & Interfaces 12 (47), 53067, 2020. (IF = 10.7, 中科院SCI 1区,Google学术引用19次)

    images_large_am0c13988_0008.jpeg


    Strain-Controllable High Curie Temperature, Large Valley Polarization, and Magnetic Crystal Anisotropy in a 2D Ferromagnetic Janus VSeTe Monolayer.pdf


    文章链接:Strain-Controllable High Curie Temperature, Large Valley Polarization, and Magnetic Crystal Anisotropy in a 2D Ferromagnetic Janus VSeTe Monolayer | ACS Applied Materials & Interfaces


    2.Prediction 2D Ferromagnetic Janus VSeTe Monolayer with High Curie Temperature, Large Valley Polarization and Magnetic Crystal Anisotropy.

    Zhaoyong Guan*, Shuang Ni.

    d0nr04837b-f2_hi-res.gif

    Nanoscale 12, 22735, 2020. (IF = 8.6,中科院SCI 1区,Google学术引用27次

    Predicted 2D ferromagnetic Janus VSeTe monolayer with high Curie temperature, large valley polarization and magnetic crystal anisotropy.pdf


    文章链接: Predicted 2D ferromagnetic Janus VSeTe monolayer with high Curie temperature, large valley polarization and magnetic crystal anisotropy - Nanoscale (RSC Publishing)


    3.Nitrogen Enables the Intensity Modulation of Charge Transfer and Spin Paramagnetism in Graphdiyne. 

    Mingjia Zhang, Zhaoyong Guan#, Ze Yang, Xin Hu, X Wang, YZ Long, Changshui Huang*.

    Chemistry of Materials. 32, 9001, 2020. (IF = 9.567, 中科院SCI 1)


    4.Metal-Free Magnetism and Half-Metallicity of Carbon Nitride Nanotubes: A First-Principles Study. 

    Zhaoyong Guan, Jiajun Wang, Jing Huang, Xiaojun Wu, Qunxiang Li*, Jinlong Yang.

    J. Phys. Chem. C. 118, 22491, 2014.  (IF=4.536, 中科院SCI 2区)

    Metal-Free Magnetism and Half-Metallicity of Carbon Nitride Nanotubes_ A First-Principles Study.pdf


    文章链接:https://pubs.acs.org/doi/10.1021/jp508617k


    5.Tunable Electronic and Magnetic Properties of Graphene Flake-Doped Boron Nitride Nanotubes.

    Zhaoyong Guan, Weiyi Wang, Jing Huang, Xiaojun Wu, Qunxiang Li*, Jinlong Yang.

    J. Phys. Chem. C. 118, 28616, 2014.  (IF=4.536, 中科院SCI 2区,Google学术引用32次)

    Tuning the electronic and magnetic properties of graphene flake in boron nitride nanoribbons with transverse electric fields First-principles calculations.pdf

    6.Tunable Structural, Electronic, and Optical Properties of Layered Two-Dimensional C2N and MoS2 van der Waals Heterostructure as Photovoltaic Material.

    Zhaoyong Guan, Chao-sheng Lian, Shuanglin Hu, Shuang Ni, Jia Li, Wenhui Duan*.

    images_large_jp-2016-12681v_0006.jpeg

    J. Phys. Chem. C, 121, 3654, 2017. (IF=4.536, 中科院SCI 2区,SCI 高引论文,Google 学术引用174)

    Tunable Structural, Electronic, and Optical Properties of Layered Two-Dimensional C2N and MoS2 van der Waals Heterostructure as Photovoltaic Material.pdf


    文章链接:Tunable Structural, Electronic, and Optical Properties of Layered Two-Dimensional C2N and MoS2 van der Waals Heterostructure as Photovoltaic Material | The Journal of Physical Chemistry C (acs.org)


    7.Tunable Electronic and Optical Properties of Single and Few-layer Janus MoSSe van der Waals Structures as photocatalyst for solar water splitting.

    Zhaoyong Guan*, Shuang Ni, Shuanglin Hu, Wenhui Duan.

    J. Phys. Chem. C. 212, 6209. 2018. (IF=4.536, 中科院SCI 2, SCI 高引论文,Google学术引用186)

    images_medium_jp-2018-002573_0007.gif

    Tunable Electronic and Optical Properties of Monolayer and Multilayer Janus MoSSe as a Photocatalyst for Solar Water Splitting_ A First-Principles Study.pdf


    文章链接:Tunable Electronic and Optical Properties of Monolayer and Multilayer Janus MoSSe as a Photocatalyst for Solar Water Splitting: A First-Principles Study | The Journal of Physical Chemistry C (acs.org)


    8. First-Principles Study of Line-Defect-Embedded Zigzag Graphene Nanoribbons Electronic and Magnetic Properties.

    Zhaoyong Guan*, Shuanglin Hu, Chen Si, Wenhui Duan.

    Phys. Chem. Chem. Phys.18,12350,2016. (IF=4.123, 中科院SCI2)

    First-principles study of line-defect-embedded zigzag graphene nanoribbons electronic and magnetic properties.pdf

    9.Band Gap Opening of Graphene by Forming Graphene/PtSe2 van der Waals Heterojunction

    Zhaoyong Guan*, Shuanglin Hu, Shuang Ni.

    RSC Advances, 7, 45393, 2017. (IF=3.108, 中科院SCI 3区,Google引用49)

    Band gap opening of graphene by forming a graphene-PtSe2 van der Waals heterojunction.pdf

    10.Insights from First Principles Graphene/g-C2N bilayer: Gap Opening, Enhanced Visible Light Response and Electrical Field Tuning Band Structure.

    Zhaoyong Guan*, Shuang Ni

    Applied physics. A, Materials science & processing, 123, 678, 2017. (IF=1.455, 中科院SCI 3)

    Insights from first principles graphene-g-C2N bilayer gap openning,enhanced visable light response and electrical field tunning band structure.pdf

    11.Electronic, Magnetic, and Mechanical Properties of Line-Defect Embedded Graphene Nanoribbons: a First-Principles Study.

    Zhaoyong Guan, Xiaojun Wu*, Qunxiang Li*.

    Nano Life. 02, 124003, 2012

    Electronic, magnetic,and mechanical properties of line-defect embeded graphene nanoribbons a first-principles study.pdf

    12.Tunable Electronic and Magnetic Properties of Monolayer and Bilayer Janus Cr2Cl3I3: A First-Principles Study.

    Zhaoyong Guan*, Nannan Luo, Shuang Ni, Chen Si.

    Materials Advances, 1, 244, 2020. (SCI 论文,Googlez学术引用11次)

    Tunable electronic and magnetic properties of monolayer and bilayer Janus Cr2Cl3I3 a first-principles study.pdf

    13.First-Principles Study of 3d Transition-Metal-Atom Adsorption onto Graphene Embedded with the Extended Line Defect.

    Zhaoyong Guan*, Shuang Ni, Shuanglin Hu.

    ACS Omega, 6, 5900, 2020. (IF=3.512, 中科院SCI 3)

    First-Principles Study of 3d Transition-Metal-Atom Adsorption onto Graphene Embedded with the Extended Line Defect.pdf

    14.Tuning the Electronic and Magnetic Properties of Graphene Flake Embedded in Boron Nitride Nanoribbons with Transverse Electric Fields: First-principles Calculations.

    Zhaoyong Guan*, Shuang Ni, Shuanglin Hu.

    ACS Omega, 4, 10293, 2019. (IF=3.512, 中科院SCI 3)

    Tuning the Electronic and Magnetic Properties of Graphene Flake Embedded in Boron Nitride Nanoribbons with Transverse Electric Fields First-Principles Calculations.pdf

    15.Strain-Controllable High Curie Temperature and Magnetic Crystal Anisotropy in a 2D Ferromagnetic Semiconductive FeI3 Monolayer.

    Zhaoyong Guan*, Shuang Ni.

    ACS Applied Electronic Materials, 3, 3147, 2021. (IF= 4.86,中科院2区,Google学术引用7次

    Strain-Controllable High Curie Temperature and Magnetic Crystal Anisotropy in a 2D Ferromagnetic Semiconductive FeI3 Monolayer.pdf


    文章链接:Strain-Controllable High Curie Temperature and Magnetic Crystal Anisotropy in a 2D Ferromagnetic Semiconductive FeI3 Monolayer | ACS Applied Electronic Materials


    16.Prediction of High Curie Temperature, Large Magnetic Crystal Anisotropy and Carrier Doping-induced Half-metallicity in 2D Ferromagnetic FeX3 (X = F, Cl, Br, I) Monolayer. 

    Zhaoyong Guan*, Shuang Ni.

    J. Phys. Chem. C.,125, 16700, 2021. (IF=4.536, 中科院SCI 2, Google学术引用6次)

    Prediction of High Curie Temperature, Large Magnetic Crystal Anisotropy, and Carrier Doping-Induced Half-Metallicity in Two-Dimensional Ferromagnetic FeX3 (X = F, Cl, Br, and I) Monolayers.pdf


    文章链接:Prediction of High Curie Temperature, Large Magnetic Crystal Anisotropy, and Carrier Doping-Induced Half-Metallicity in Two-Dimensional Ferromagnetic FeX3 (X = F, Cl, Br, and I) Monolayers | The Journal of Physical Chemistry C (acs.org)


    17.Molecular recognition of the self-assembly mechanism of glycosyl amino acetate based hydrogel.

    Yi. Zhou, Jiamei Liu, Hui Li, Heng Zhang*, Zhaoyong Guan*, Yanyan Jiang*.  

    ACS Omega, 6, 21801, 2021. (IF=3.512, 中科院SCI 3)

    Molecular Recognition of the Self-Assembly Mechanism of Glycosyl Amino Acetate-Based Hydrogels.pdf

    18.Enhanced Photocatalytic Mechanism for the Hybrid g-C3N4/MoS2 Nanocomposite.

    Jiajun Wang, Zhaoyong Guan, Jing Huang, Qunxiang Li*, and Jinlong Yang.

    J. Mater. Chem. A, 2, 7960, 2014. (IF=8.867, SCI 高引论文,中科院SCI 1区,Goolge引用313)

    g-C3N4.jpg

    Enhanced photocatalytic mechanism for the hybrid.pdf

    19.Electronic and Optical Properties of TiO2 Nanotubes and Arrays: A First-Principles Study.

    Qiangqiang Meng, Zhaoyong Guan, Jing Huang, Qunxiang Li*, and Jinlong Yang.

    Phys.Chem.Chem.Phys. 16, 11519, 2014. (IF=4.123, 中科院SCI 2)

    Electronic and optical properties of TiO2 nanotubes and arrays a first-principles study .pdf

    20.Transport Spin Polarization of Magnetic C28 Molecular Junctions.

    Ke Xu, Jing Huang, Zhaoyong Guan. Qunxiang Li*, Jinlong Yang.

    Chem. Phys. Lett. 535, 111, 2012. (IF=1.815, 中科院SCI3)

    Transport spin polarization of magnetic C28 molecular junctions.pdf

    21.Superconductivity in Few-Layer Stanene.

    Menghan Liao, Yunyi Zang, Zhaoyong Guan, Yan Gong, Kejing Zhu, Ding Zhang*, Yong Xu*, Ke He, Xu-Cun Ma, Shou-Cheng Zhang, and Qi-Kun Xue

    Nature. Physics. 14, 344, 2018. (IF= 22.806, 中科院SCI 1区,SCI高引论文,Google学术引用170)


    Superconductivity in few-layer stanene.pdf


    文章链接:Superconductivity in few-layer stanene | Nature Physics


    22.Synthesis, Electronic Structure of Boron-Graphdiyne with sp Carbon Skeleton and Its Application in Sodium Storage.

    Ning Wang, Xiaodong Li, Zeyi Tu, Fuhua Zhao, Jianjiang He, Zhaoyong Guan, Changshui Huang*, Yuanping Yi, Yuliang Li*

    Angew. Chem. Int. Ed. 57, 3968, 2018. (IF=11.994, 中科院SCI 1,Google学术引用138次)

    23.Realizing an Epitaxial Monolayer Stanene with an Insulating Band Gap.

    Yunyi Zang, Tian Jiang, Yan Gong, Zhaoyong Guan, Menghan Liao, Zhe Li, Lili Wang, Wei Li, Canli Song, Ding Zhang, Yong Xu*, Ke He*, Xucun Ma, Shou-Cheng Zhang, Qi-Kun Xue


    adfm201802723-fig-0004-m.jpg

    Adv. Func. Mat. 1802723, 2018. (IF=12.124, 中科院SCI 1区,Google学术引用53次)

    Realizing an Epitaxial Decorated Stanene with an Insulating Bandgap.pdf

    24.Fcc versus Non-fcc Structural Isomerism of Gold Nanoparticles with Kernel Atom Packing Dependent Photoluminescence.

    Shengli Zhuang, Lingwen Liao, Jinyun Yuan, Nan Xia, Yan Zhao, Chengming Wang, Zibao Gan, Nan Yan, Lizhong He, Jin Li, Haiteng Deng, Zhaoyong Guan, Jinlong Yang, Zhikun Wu*.

    Angew. Chem. Int. Ed. DOI: 10.1002/anie.201813426. SCI期刊论文 (IF:11.994中科院SCI 1)

    Fcc versus Non-fcc Structural Isomerism of Gold Nanoparticles with Kernel Atom Packing Dependent Photoluminescence.pdf

    25.Tuning the Properties of Graphdiyne through Introducing Electron Withdrawing/Donating Groups.

    Chipeng Xie, Xiuli Hu, Zhaoyong Guan, Xuan Li, Fuhua Zhao, Y Song, Yang Li, X Li, Ning Wang, Changshui Huang*, Yuling Li*.

    Angewandte Chemie 132, 1-6, 2020. (IF=11.994, 中科院SCI 1)

    26.First-Principles Investigation of Nonmetal Doped Single-Layer BiOBr as a Potential Photocatalyst with Low Recombination Rate.

    MNAK Mohammed Obeid, Do Minh Hoat, Hamad Rahman Jappor, Chuong Nguyen, Zhaoyong Guan.

    Physical Chemistry Chemical Physics 66, 166, 2020. (IF=4.123, 中科院SCI 2区,Google学术引用50次)

    First-principles investigation of nonmetal doped single-layer BiOBr as a potential photocatalyst with a low recombination rate.pdf

    27.The Alignment Dependent Properties and Applications of Graphene Moiré Superstructures on Ru (0001) Surface.

    Leining Zhang, Jichen Dong, Zhaoyong Guan, Xiuyun Zhang, Feng Ding*.

    Nanoscale 66, 11-19, 2020. (IF = 8.7, 中科院SCI 1)

    The alignment-dependent properties and applications of graphene moiré superstructures on the Ru(0001) surface.pdf


    2022年

    28.Carrier Doping Modulates 2D Intrinsic Ferromagnetic Mn2Ge2Te6 Monolayer High Curie Temperature, Large Magnetic Crystal Anisotropy

    Ziyuan An,† Ya Su,ξ Shuang Ni,#* Zhaoyong Guan†§*

    J. Phys. Chem. C. 126, 11330-11340, 2022 

    Carrier Doping Modulates 2D Intrinsic Ferromagnetic Mn2Ge2Te6 Monolayer, High Curie Temperature, Large Magnetic Crystal Anisotropy.pdf


    文章链接:Carrier Doping Modulates 2D Intrinsic Ferromagnetic Mn2Ge2Te6 Monolayer, High Curie Temperature, Large Magnetic Crystal Anisotropy | The Journal of Physical Chemistry C (acs.org)


    TOC-20220607.bmp



    目前主持的项目有:

    1. 国家自然科学基金青年项目:石墨烯/过渡金属硫化物面内异质结接触特性和电子结构的理论研究

    2. 省自然科学基金:石墨烯和过渡金属硫族化合物面内异质结接触特性与量子调控的理论研究

    3. 山东大学基本科研业务经费

     

    作为骨干成员参与的项目有:

    1.青年基金,项目名称:新型碳杂化材料的理论设计与性能调控,项目批号11004180

    依托单位 中国科学技术大学

    2.面上项目,项目名称:杂化调控的石墨烯自旋电子器件的原理、设计与稳定性的理论研究  项目批号 51172223

    依托单位 中国科学技术大学

    3.国家重点研发计划项目,项目名称: 二维新型量子体系的设计、调控和原型器件探索 项目批号 2016YFA0301000

    依托单位  清华大学

    4.面上项目,项目名称:拓扑半金属材料的电子结构及物性的理论研究项目编号 A040201

    依托单位  清华大学

    5.军民融合项目:****吸波材料的***研究

    依托单位  山东大学


     

    每年计划招生研究生一名,欢迎有物理、化学、材料学等科背景的同学加盟。也欢迎有志于科研的本科生加入本组从事大学生创新实验与毕业设计。无论你将来从事理论计算还是实验工作,理论计算与模拟都是你强有力的工具。并且理论计算模拟不受制于时间与空间,任何地方,只要有电脑和网络就能从事工作,对于实验仪器的依赖性很低只要有服务器就能马上进入工作状态。加盟本组的同学,无论从事毕业设计还是大学生科学创新实验,学生都有独立课题,充足的计算资源,拥有自己课题的独立署名权和文章所有权。课题组目前与中国科学技术大学,北京航空航天大学,清华大学,韩国IBS基础科学院建立良好合作关系,特别优秀的学生可以优先推荐继续深造攻读博士学位或者联合培养。欢迎各位优秀本科生加盟本课题组,共同探索二维材料新奇世界。


    教育经历

    2003.9 -- 2007.6
    山东师范大学       物理       理学学士学位

    2007.9 -- 2015.6
    中国科学技术大学       物理化学       理学博士学位

    工作经历

    2015.7 -- 2017.7

    清华大学

    2017.7 -- 2017.12

    中国工程物理与核物理研究所

    2017.12 -- 2018.12

    韩国基础科学研究中心

    2017.12 -- 2018.12

    韩国IBS基础科学研究中心      Research Fellow