Theoretical chemistry for advanced nanomaterials : functional analysis by computation and experiment /

Theoretical chemistry for advanced nanomaterials : functional analysis by computation and experiment /

Saved in:
Bibliographic Details
Imprint:Singapore : Springer, 2020.
Description:1 online resource (547 pages)
Language:English
Subject:
Nanostructured materials.
Nanostructured materials.
Format: E-Resource Book
URL for this record:http://pi.lib.uchicago.edu/1001/cat/bib/12603563
Hidden Bibliographic Details
Other authors / contributors:Onishi, Taku.
ISBN:9789811500060
9811500061
9789811500053
Notes:Print version record.
Summary:This book collects recent topics of theoretical chemistry for advanced nanomaterials from the points of view of both computational and experimental chemistry. It is written for computational and experimental chemists, including undergraduate students, who are working with advanced nanomaterials, where collaboration and interplay between computation and experiment are essential. After the general introduction of nanomaterials, several computational approaches are explained in Part II. Each chapter presents not only calculation methods but also concrete calculation results for advanced nanomaterials. Hydride ion conducting nanomaterials, high-k dielectric nanomaterials, and organic electronics are focused on. In Part III, the interplay between computational and experimental approaches is explained. The chapters show calculation results, combined with corresponding experimental data. Dimensionality of nanomaterials, electronic structure of oligomers and nanorods, carbon nanomaterials, and the electronic structure of a nanosized sandwich cluster is looked at carefully. In Part IV, functionality analysis is explained from the point of view of the experimental approach. The emphasis is on the mechanism of photoluminescence and hydrogen generation using silicon nanopowder, the superionic conducting mechanism of glass ceramics, nanoclusters formation on the surface of metal oxides, and the magnetic property of an organic one-dimensional nanochannel. Finally, forthcoming theoretical methods for excited states and quantum dynamics are introduced in Part V.
Other form:Print version: Onishi, Taku. Theoretical Chemistry for Advanced Nanomaterials : Functional Analysis by Computation and Experiment. Singapore : Springer, ©2020 9789811500053
Standard no.:10.1007/978-981-15-0
Table of Contents:
  • Theoretical Chemistry for Advanced Nanomaterials: Computational and Experimental Approaches
  • Quantum Chemistry in Perovskite Fluoride and Hydride: Nanoscale Hydride Ion Conduction
  • Local dielectric constant density analysis of high-k dielectric nanomaterial
  • Nano-scale first-principles electronic structure simulations of materials relevant to organic electronics
  • Enabling materials by dimensionality: from 0D to 3D carbon-based nanostructures
  • Group 13-15 needle-shaped oligomers and nanorods: structures and electronic properties
  • Computational and Experimental Analysis of Carbon Functional Nanomaterials
  • Electronic properties of transition metal-benzene sandwich clusters
  • Si nanpowder for photoluminescence and hydrogen generation materials
  • New Na+ superionic conductor Narpsio glass-ceramics
  • Surface characterization of plasma-electrolytic oxidized coatings by X-Ray photoelectron spectroscopy
  • Inter-spin Interactions of Organic Radical Chains in Organic 1D Nanochannels: An ESR Study of the Molecular Orientations and Dynamics of Guest Radicals
  • If truncated wave functions of excited state energy saddle points are computed as energy minima, where is the saddle point?
  • Simulating Quantum Dynamics in Classical Nanoscale Environments.

Similar Items