Shaorui Yang, Ph.D.
Affiliations: | 2014 | Mechanical Engineering | Northwestern University, Evanston, IL |
Area:
Mechanical Engineering, Materials Science EngineeringGoogle:
"Shaorui Yang"Parents
Sign in to add mentor| Jianmin Qu | grad student | 2014 | Northwestern | |
| (Multi-scale Modeling of Polymer/Metal Interface.) | ||||
BETA: Related publications
See more...
Publications
|
You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect. |
| Yang S, Zhao H, Xu K, et al. (2016) Evaluation of common variants in MG53 and the risk of type 2 diabetes and insulin resistance in Han Chinese Springerplus. 5 |
| Cui Z, Yang S, Brinson LC. (2015) Fast evaluation of local elastic constants and its application to nanosized structures Physical Review B - Condensed Matter and Materials Physics. 91 |
| Yang S, Qu J. (2014) Coarse-grained molecular dynamics simulations of the tensile behavior of a thermosetting polymer. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 90: 012601 |
| Yang S, Cui Z, Qu J. (2014) A coarse-grained model for epoxy molding compound. The Journal of Physical Chemistry. B. 118: 1660-9 |
| Yang S, Qu J. (2014) An investigation of the tensile deformation and failure of an epoxy/Cu interface using coarse-grained molecular dynamics simulations 2014 15th International Conference On Thermal, Mechanical and Multi-Physics Simulation and Experiments in Microelectronics and Microsystems, Eurosime 2014 |
| Yang S, Qu J. (2014) An investigation of the tensile deformation and failure of an epoxy/Cu interface using coarse-grained molecular dynamics simulations Modelling and Simulation in Materials Science and Engineering. 22: 065011 |
| Yang S, Gao F, Qu J. (2013) A molecular dynamics study of tensile strength between a highly-crosslinked epoxy molding compound and a copper substrate Polymer. 54: 5064-5074 |
| Yang S, Qu J. (2012) Computing thermomechanical properties of crosslinked epoxy by molecular dynamic simulations Polymer. 53: 4806-4817 |