王卫东
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教授
博士生导师
- 主要任职：陕西高校青年创新团队负责人
- 其他任职：西安市重点实验室副主任
- 性别：男
- 毕业院校：beoplay体育提现
- 学位：博士学位
- 在职信息：在岗
- 所在单位：机电工程学院
- 入职时间： 2003-03-01
- 学科：智能机电系统及测控技术 机械电子工程
- 办公地点：北校区主楼III-221
- 联系方式：wangwd@mail.xidian.edu.cn
访问量：
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[1] Molecular Dynamics Simulation on the Tensile Behavior of Gold Nanowires with Diameters between 3nm and 6nm.Journal of Nanoengineering and Nanosystems.2013,227 (3):135-141
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[2] Slide film damping in microelectromechanical devices.Journal of Nanoengineering and Nanosystems.2013,227 (4):162-170
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[3] Molecular dynamics study on temperature and strain rate dependences of mechanical tensile properties of ultrathin nickel nanowires.Trans. Nonferrous Met. Soc. China.2013,23 (11):3353-3361
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[4] Complete charging for piezoelectric energy harvesting system.Transactions of Tianjin University.2014,20 (6):407-414
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[5] Nanoindentation Experiments for Single-la yer Rectangular Graphene Film: A Molecular Dynamics Study.Nanoscale Research Letters.2014,9 (1):41
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[6] The Adsorption Properties of CO Molecules on Single-la.yer Graphene Nanoribbons.AIP ADV.2014,4 (3):031330
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[7] Mechanical properties of single layer graphene nanoribbons through bending experimental simulations.AIP ADV.2014,4 (3):031333
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[8] Molecular dynamics understanding on tensile behaviours of cold welding experiments of <100> oriented ultra-thin gold nanowires.Materials Research Innovations.2014,18 (S2):673-677
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[9] Design and experimental verification of a bi-directional nonlinear piezoelectric energy harvester.Energy Conversion and Management.2014,86 :561-567
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[10] Broadband energy harvesting via magnetic coupling between two movable magnets.Chinese Physics B.2014,23 (8):084501
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[11] Effects of temperature and chirality on the mechanical properties of single-la yer molybdenum disulfide with molecular dynamics simulation.Acta Physica Sinica.2016,65 (17):176201
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[12] Recent Developments in Testing Techniques for Elastic Mechanical Properties of 1-D Nanomaterials.RECENT PATENTS ON NANOTECHNOLOGY.2015,9 (1):33-42
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[13] Relaxation Properties of Single Layer Graphene on SiO2 Substrate.JOURNAL OF NANOSCIENCE AND NANOTECHNOLOGY.2015,15 (4):2970-2975
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[14] Understanding the tensile behaviors of ultra-thin ZnO nanowires via molecular dynamics simulations.AIP ADVANCES.2016,6 (3)
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[15] Molecular dynamics study on relaxation properties of monolayer MoS2 nanoribbons.ACTA PHYSICA SINICA.2016,65 (16)
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[16] Influences of ambient temperature, surface fluctuation and charge density on wettability properties of graphene film.NANOTECHNOLOGY.2016,27 (7)
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[17] Adsorption of CO molecules on doped graphene: A first-principles study.AIP ADVANCES.2016,6 (2)
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[18] Numerical experiments on evaporation and explosive boiling of ultra-thin liquid argon film on aluminum nanostructure substrate.NANOSCALE RESEARCH LETTERS.2015,10
