PREDICTING MODELING OF NANORODS/NANOWIRES SYNTHESIS
Modeling has been prevalent,and predictive modeling is a challenge.For modeling to be predictive,it is more critical to be physics-based than to appear multiscale,although the two do not necessarily contradict each other.This presentation shows one example of predictive modeling-self-organized bifurcation during nanorods synthesis.The presentation consists of four elements: (a) discovery of a surface diffusion barrier 1,(b) conceptual design through integration of the discovery and existing knowledge,(c) test of concept using atomistic simulations 2,and (d) experimental validation.First,we reveal the large magnitude of three-dimensional Ehrlich-Schwoebel (which we so term to contrast with the conventional Ehrlich-Schwoebel) barriers.Next,we integrate this piece of physics with two other well-established pieces-geometrical shadowing and twin-to design a sell-organized branching of nanorods/nano-wires.Finally,we use atomistic simulations to complete the prediction.Upon the completion of predictive modeling,our subsequent synthesis experiments have validated the prediction.
Hanchen Huang
Rensselaer Polytechnic Institute,Troy,New York,USA
国际会议
第二届国际非均质材料力学会议(The Second International Conference on Heterogeneous Material Mechanics)
安徽黄山
英文
137
2008-06-03(万方平台首次上网日期,不代表论文的发表时间)