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| Thermo-mechanically coupled constitutive equations for soft elastomers with arbitrary initial states 期刊论文 INTERNATIONAL JOURNAL OF ENGINEERING SCIENCE, 2022, 卷号: 178, 页码: 30 作者: Chen WT(陈伟霆); Zhao YP(赵亚溥) Adobe PDF(2873Kb)  |  收藏  |  浏览/下载:567/284  |  提交时间:2022/08/28 Initial stress Thermal effect Internal constraint Constitutive equation Soft elastomer |
| Peeling of graphene/molybdenum disulfide heterostructure at different angles: A continuum model with accommodations for van der Waals interaction 期刊论文 COMPOSITES PART A-APPLIED SCIENCE AND MANUFACTURING, 2021, 卷号: 150, 页码: 11 作者: Wei ZX(魏子雄); Lin K(林岿); Wang XH(王晓荷); Zhao YP(赵亚溥) Adobe PDF(3848Kb)  |  收藏  |  浏览/下载:296/81  |  提交时间:2021/11/01 A Layered structures B Adhesion C Analytical modelling C Computational modelling |
| Mechanical response of kerogen at high strain rates 期刊论文 INTERNATIONAL JOURNAL OF IMPACT ENGINEERING, 2021, 卷号: 155, 页码: 8 作者: Wang XH(王晓荷); Huang XF(黄先富); Gao MN(高梦霓); Zhao YP(赵亚溥) Adobe PDF(5656Kb)  |  收藏  |  浏览/下载:249/61  |  提交时间:2021/08/16 Kerogen aggregate in shale Strain rate Compressible hyper-viscoelasticity Constitutive model |
| Predicting the components and types of kerogen in shale by combining machine learning with NMR spectra 期刊论文 FUEL, 2021, 卷号: 290, 页码: 10 作者: Kang DL(康东亮); Wang XH(王晓荷); Zheng XJ(郑晓娇); Zhao YP(赵亚溥) Adobe PDF(5174Kb)  |  收藏  |  浏览/下载:378/136  |  提交时间:2021/03/30 Machine learning Kerogen and shale Molecular structure High-throughput prediction NMR spectra datasets |
| Combining Image Recognition and Simulation To Reproduce the Adsorption/Desorption Behaviors of Shale Gas 期刊论文 ENERGY & FUELS, 2020, 卷号: 34, 期号: 1, 页码: 258-269 作者: Lin K(林岿); Huang XF(黄先富); Zhao YP(赵亚溥) Adobe PDF(2166Kb)  |  收藏  |  浏览/下载:410/183  |  提交时间:2020/03/11 |
| Mechanical peeling of van der Waals heterostructures: Theory and simulations 期刊论文 EXTREME MECHANICS LETTERS, 2019, 卷号: 30, 页码: 11 作者: Lin H(林慧); Zhao YP(赵亚溥) 浏览  |  Adobe PDF(4323Kb)  |  收藏  |  浏览/下载:370/171  |  提交时间:2019/09/09 van der Waals heterostructures Mechanical peeling Density functional theory Molecular dynamics simulation Elasto-peeling length |