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

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DC Field	Value	Language
dc.contributor.author	Editor: M. Rieth/W. Schommers
dc.date.accessioned	2017-05-16T21:08:20Z	-
dc.date.available	2017-05-16T21:08:20Z	-
dc.identifier.govdoc	Mỹ
dc.identifier.other	CNNT-561
dc.identifier.uri	http://hdl.handle.net/11744.6/6898	-
dc.description	Tiếng anh. - Los Angeles, California, USA: American Scientific Publishers, 2006. - Tiếng Anh.
dc.description	Tiếng anh. - Los Angeles, California, USA: American Scientific Publishers, 2006. - Tiếng Anh.
dc.description	172
dc.description	1
dc.description.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
dc.publisher	5/13/2007
dc.subject	5
dc.subject	Tra cứu
dc.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
Appears in Collections:	Tong Hop

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