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Computational nanoscience

Other Authors: Bichoutskaia, Elena
Language:English
Published: Cambridge, UK: The Royal Society of Chemistry, 2011.
Series:RSC theoretical and computational chemistry; No.4
Subjects:
Nanostructures -- > Data processing
Nanoscience -- > Data processing
Computer algorithms
Algorithms for predicting the physical properties of nanocrystals and large clusters / James R. Chelikowsky > Rational design of mixed nanoclusters : metal shells supported and shaped by molecular cores / Fedor Y. Naumkin > Self-assembly of nanoclusters : an energy landscape perspective / Dwaipayan Chakrabarti, Szilard N. Fejer and David J. Wales > Phase transition under confinement / Jayant K. Singh, Hugh Docherty and Peter T. Cummings > Simulating thermomechanical phenomena of nanoscale systems / P. Alex Greaney and Jeffrey C. Grossman > Computational electrodynamics methods / Nadine Harris ... [et al.] > Electron transport theory for large systems / Stefano Sanvito > Theoretical strategies for functionalisation and encapsulation of nanotubes / Gotthard Seifert ... [et al.] > Density functional calculations of NMR chemical shifts in carbon nanotubes / Eva Zurek and Jochen Autschbach > Computational study of the formation of inorganic nanotubes / Mark Wilson > Native and irradiation-induced defects in graphene : what can we learn from atomistic simulations? / Jani Kotakoski and Arkady V. Krasheninnikov > The atomic-, nano-, and mesoscale origins of graphite's response to energetic particles / Malcolm I. Heggie and Christopher D. Latham

KOLEKSI TERBUKA

Call Number: QC 176.8 .N35 C6 2011
Accession Item Category Format Status Notes
1100086455 Open Shelf Book AVAILABLE

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