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Tên báo cáoEngineering nanomaterials from bottom up: The rise of computer simulation
Người trình bàyNguyễn Đắc Trung
Cơ quanInstitute of Mechanics Vietnam Academy of Science and Technology 264 Doi Can St., Ba Dinh, Hanoi
NgàyThứ Ba, 05-05-2015
Giờ10:00 AM
Địa điểmPhòng 202 (Thư viện), Viện Vật lý, 10 Đào Tấn, Ba Đình, Hà Nội
Tóm tắtNanomaterials that are multi-purpose and cost-effective will be highly desirable in next-generation nanotechnology applications. Over the past two decades, nanoscale self-assembly has been considered a promising means for engineering future nanomaterials, where the underlying structures are formed by the self-organization of building blocks, such as nanoparticles, colloids and block copolymers. Such bottom-up fabrication approaches have attracted interest from multiple disciplines including materials science, chemistry, physics, applied mathematics and computer science due to their practical importance and fundamental challenges. Central to the self-assembly techniques is to design the suitable assembling units, their interaction rules and assembly pathways. In this talk, I will present numerous examples to demonstrate how computer simulation has been a powerful tool for providing not only profound insights into the complex interplay between the building blocks’ geometry and their interactions, but also valuable predictions to inspire ongoing and future experiment.
Người chủ trìTrịnh Xuân Hoàng