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Showing results 1 to 12 of 12

	Title	Author(s)	Issue Date	Views
	A new dislocation-density-function dynamics scheme for computational crystal plasticity by explicit consideration of dislocation elastic interactions Journal:International Journal of Plasticity	Leung, HS Leung, PSS Cheng, BQ Ngan, AHW	2015	68
	A new simulator for real-scale dislocation plasticity based on dynamics of dislocation density functions Proceeding/Conference:International Workshop on Advanced Materials Science and Nanotechnology (IWAMSN2014)	Leung, HS Cheng, BQ Leung, SS Ngan, AHW	2014	24
	A new simulator for real-scale dislocation plasticity based on dynamics of dislocation-density functions Proceeding/Conference:International Workshop on Dislocation Dynamics, June 27-28, 2014, Shanghai Jiaotung University, P.R. China	Leung, HS Cheng, BQ Leung, SS Ngan, AHW	2014	24
	Crystal plasticity of Cu nanocrystals during collision Journal:Materials Science and Engineering A: Structural Materials: Properties, Microstructures and Processing	Cheng, BQ Ngan, AHW	2013	42
	The crystal structures of sintered copper nanoparticles: A molecular dynamics study Journal:International Journal of Plasticity	Cheng, BQ Ngan, AHW	2013	37
	Dislocation patterning - meso-scale interactive behavior of dislocations studied through dislocation density-function dynamics Proceeding/Conference:Materials Research Society (MRS) Spring Meeting & Exhibit, 2017	Ngan, AHW Siu, KW Leung, HS Cheng, BQ	2017	56
	Plasticity simulation based on the dynamics of full dislocation-density functions Proceeding/Conference:Chinese Congress on Theoretical and Applied Mechanics (CCTAM 2015)	Ngan, AHW Leung, HS Leung, SS Cheng, BQ	2015	24
	Predicting size effect of strength and dislocation patterning using dislocation-density-function dynamics simulations, Keynote Talk Proceeding/Conference:International Symposium on Plasticity and Its Current Applications	LEUNG, HS CHENG, BQ LEUNG, SS Ngan, AHW	2015	22
	The sintering and densification behaviour of many copper nanoparticles: A molecular dynamics study Journal:Computational Materials Science	Cheng, BQ Ngan, AHW	2013	50
	Size dependence of yield strength simulated by a dislocation-density function dynamics approach Journal:Modelling and Simulation in Materials Science and Engineering	Leung, PSS Leung, HS Cheng, BQ Ngan, AHW	2015	56
	Strength of metals under vibrations – dislocation-density-function dynamics simulations Journal:Philosophical Magazine	CHENG, BQ LEUNG, HS Ngan, AHW	2014	51
	Thermally induced solid-solid structural transition of copper nanoparticles through direct geometrical conversion Journal:Journal of Chemical Physics	Cheng, BQ Ngan, AHW	2013	38

Showing results 1 to 12 of 12