MARC Record from harvard_bibliographic_metadata

LEADER: 03443nam a22004695a 4500
001 013834051-X
005 20131206195609.0
008 130101s2002 gw | s ||0| 0|eng d
020 $a9783662048122
020 $a9783662048122
020 $a9783642075223
024 7 $a10.1007/978-3-662-04812-2$2doi
035 $a(Springer)9783662048122
040 $aSpringer
050 4 $aQC170-197
050 4 $aQC717.6-718.8
072 7 $aPHM$2bicssc
072 7 $aSCI074000$2bisacsh
072 7 $aSCI051000$2bisacsh
082 04 $a539$223
100 1 $aKawazoe, Yoshiyuki,$eeditor.
245 10 $aClusters and Nanomaterials :$bTheory and Experiment /$cedited by Yoshiyuki Kawazoe, Tamotsu Kondow, Kaoru Ohno.
264 1 $aBerlin, Heidelberg :$bSpringer Berlin Heidelberg :$bImprint: Springer,$c2002.
300 $aXV, 347 p.$bonline resource.
336 $atext$btxt$2rdacontent
337 $acomputer$bc$2rdamedia
338 $aonline resource$bcr$2rdacarrier
347 $atext file$bPDF$2rda
490 1 $aSpringer Series in CLUSTER PHYSICS,$x1437-0395
505 0 $aBrief introduction -- Ab-initio computer simulations on microclusters: structures and electronic properties -- Stability of multiply charged transition metal clusters -- Absorption of methanol molecules on nickel cluster ions -- Cluster investigations in cyclodextrin inclusion compounds: theory and experiment -- The nanostructure of C60 photopolymers -- Formation of foreign-atom-doped fullerenes -- Electronic transport and mechanical properties of carbon nanotubes -- Nanostructural characterization of inorganic materials by high-resolution electron microscopy -- Phase behaviour in systems of large molecules -- Formation of free clusters and their structures: molecular dynamics simulations -- Extended ensemble Monte Carlo method -- Molecular dynamics simulation on deformation dynamics of Ni/Ni3Al composite with FGM or NFGM type interface -- Size-dependent evolution of conduction-electron excitations in small spherical particles.
520 $aThe field of cluster sciences is currently attracting considerable interest, not only from a fundamental viewpoint but also in relation to future applications to electronic, optical and magnetic devices. Synthesizing specific clusters as a component of useful nanostructures or controlling them as an assembly of nanocomposites is the ultimate aim. In order to understand how to synthesize individual clusters or to investigate properties such as chemical reaction, structural stability, response to external fields, aggregation and phase transitions, a variety of first-principles and empirical calculations and related computer simulations have been performed alongside numerous experiments. This book compiles and collates recent theoretical and experimental advances in the field and demonstrates how the harmony between theory and experiment is contributing to the continuing rapid progress. It will be of interest not only to researchers, but also to students and newcomers seeking a review of the present status.
650 20 $aNanotechnology.
650 10 $aPhysics.
650 0 $aPhysics.
650 0 $aNanotechnology.
650 24 $aAtomic, Molecular, Optical and Plasma Physics.
700 1 $aOhno, Kaoru,$eeditor.
700 1 $aKondow, Tamotsu,$eeditor.
776 08 $iPrinted edition:$z9783642075223
830 0 $aSpringer Series in CLUSTER PHYSICS.
988 $a20131114
906 $0VEN