个人简介
杨志,工学博士,讲师;
参与国家自然科学基金项目、陕西省自然科学基金项目多项,多次受邀参加国际/国内学术会议并作学术报告,发表SCI论文十余篇。
工作经历
2017年12月-至今西华大学材料科学与工程学院材料系讲师
教育经历
2012年09月-2017年12月西安交通大学材料科学与工程学院材料学专业工学博士
研究领域
二维纳米材料力学特性及变形机制的分子动力学模拟研究;二维纳米材料力/电耦合效应的第一性原理计算;基于二维纳米材料的新型应变传感器件的设计与开发;电/光解水制氢等。
近期论文
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学术成果
1.YangZ,HuangY,MaF,etal.Size-dependentdeformationbehaviorofnanocrystallinegraphenesheets.MaterialsScienceandEngineering:B,2015,198:95-101.
2.YangZ,HuangY,MaF,etal.Temperatureandstrain-rateeffectsonthedeformationbehaviorsofnanocrystallinegraphenesheets.TheEuropeanPhysicalJournalB,2015,88(5):1-8.
3.YangZ,HuangY,MaF,etal.Latticeshearinginnano-grainedgraphenesheets:amoleculardynamicssimulation.RSCAdvance,2015,5(127):105194-105199.
4.YangZ,HuangY,MaF,etal.EnergyDissipationinMechanicalLoadingofNano-GrainedGrapheneSheets.RSCAdvance,2016,6(65):60856-60861.
5.YangZ,HuangY,MaF,etal.MisorientationAngleDependedDeformationofBilayerGrapheneSheetsUnderIn-PlaneLoading.IntegratedFerroelectrics.2017,79(1):120-129
6.YangZ,MaF,XuKW.GrainBoundariesGuidedVibrationWavePropagationinPolycrystallineGraphene.RSCAdvance,2017,7,24667-24673.
7.YangZ,HuangY,MaF,etal.SynergisticEffectsofGrainBoundariesandEdgesonFatiguedeformationsofSub-5nmGrapheneNanoribbons.JournalofMaterialsScience,2017,52(18):10871-10878
8.LiuX,HuT,YMiao,MaD,YangZ,etal.SubstitutionalDopingofAgintoEpitaxialGrapheneon6H-SiCSubstratesduringThermalDecomposition.Carbon,2016,104:233-240.
9.BaoH,HuangY,MaF,YangZ,etal.Size-dependentelasticmodulusofsingle-layerMoS2nano-sheets.JournalofMaterialsScience,2016,51(14):6850-6859.
10.MiaoY,HuangY,FangQ,YangZ,etal.TuningofelectronicstatesandmagneticpolarizationinmonolayeredMoS2bycodopingwithtransitionmetalsandnonmetals.JournalofMaterialsScience,2016,51(20):9514-9525.
11.BaoH,HuangY,YangZ,etal.Tensileloadinginducedphasetransitionandripplinginsingle-layerMoS2.AppliedSurfaceScience,2017,404:180-187.
12.BaoH,HuangY,YangZ,etal.Circulartorsioninducedfan-bladeshapedwrinklingintwo-dimensionalnano-rings.PhysicalChemistryChemicalPhysics,2017,19:25360-25368
13.BaoH,HuangY,YangZ,etal.MolecularDynamicsSimulationofNano-CrackPropagationinSingle-LayerMoS2Nanosheets,TheJournalofPhysicalChemistryC,2017,1932-7447