Computational studies of nanomaterials: a historical perspective. Density functional calculations of clusters and cluster assembly. Modeling the structural evolution, equilibrium morphology, and macroscopic behavior of polymer/nanoparticle composites. Mon

Please use this identifier to cite or link to this item: http://hdl.handle.net/11744.6/6898

Title:	Computational studies of nanomaterials: a historical perspective. Density functional calculations of clusters and cluster assembly. Modeling the structural evolution, equilibrium morphology, and macroscopic behavior of polymer/nanoparticle composites. Mon
Authors:	Editor: M. Rieth/W. Schommers
Keywords:	5 Tra cứu
Publisher:	5/13/2007
Abstract:	HANDBOOK OF THEORETICAL AND COMPUTATIONAL NANOTECHNOLOGY: 10 VOLUMES. VOLUME 8. FUNCTUTIONAL NANOMATERIALS, NANOPARTICLES, AND POLYMER DESIGN= Sổ tay công nghệ nanô/nano lý thuyết và điện toán: 10 tập. Tập 8. Vật liệu nanô chức năng, phần tử nanô và thiết
Description:	Tiếng anh. - Los Angeles, California, USA: American Scientific Publishers, 2006. - Tiếng Anh. Tiếng anh. - Los Angeles, California, USA: American Scientific Publishers, 2006. - Tiếng Anh. 172 1
Gov't Doc #:	Mỹ
URI:	http://hdl.handle.net/11744.6/6898
Appears in Collections:	Tong Hop

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