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Kategorie szczegółowe BISAC

Computer-Based Modeling of Novel Carbon Systems and Their Properties: Beyond Nanotubes

ISBN-13: 9789400732544 / Angielski / Miękka / 2012 / 250 str.

Luciano Colombo;Annalisa Fasolino
Computer-Based Modeling of Novel Carbon Systems and Their Properties: Beyond Nanotubes Luciano Colombo, Annalisa Fasolino 9789400732544 Springer - książkaWidoczna okładka, to zdjęcie poglądowe, a rzeczywista szata graficzna może różnić się od prezentowanej.

Computer-Based Modeling of Novel Carbon Systems and Their Properties: Beyond Nanotubes

ISBN-13: 9789400732544 / Angielski / Miękka / 2012 / 250 str.

Luciano Colombo;Annalisa Fasolino
cena 401,58
(netto: 382,46 VAT:  5%)

Najniższa cena z 30 dni: 385,52
Termin realizacji zamówienia:
ok. 22 dni roboczych
Dostawa w 2026 r.

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During the last twenty years, the multiplicity of potential carbon structures has consistently posed a formidable challenge to theoretical and computational physicists. Several different methods are currently being used to study the structure and the properties of such systems. These methods include simulations based on empirical potentials, tight-binding calculations and density functional theory (DFT). A combination of these methods is needed to make significant progress in the carbon field.This volume provides the reader with a survey of state-of-the-art theoretical and computational contributions featuring novel carbon systems (excluding nanotubes). The chapters are authored by leading researchers who are all actively involved with different aspects of carbon structure and property elucidation. Consequently, a variety of methods are presented to the reader. The editors have successfully compiled an informative book that: Showcases the latest results in carbon materials
Demonstrates how different theoretical methods are combined
Explains how new carbon structures are predicted Computer-Based Modeling of Novel Carbon Systems and Their Properties is aimed at advanced undergraduates, graduates, and researchers with an interest in computational nanomaterials."

Kategorie:
Nauka, Chemia
Kategorie BISAC:
Science > Chemia - Fizyczna
Technology & Engineering > Nanotechnology & MEMS
Technology & Engineering > Materials Science - General
Wydawca:
Springer
Seria wydawnicza:
Carbon Materials: Chemistry and Physics
Język:
Angielski
ISBN-13:
9789400732544
Rok wydania:
2012
Dostępne języki:
Angielski
Wydanie:
2010
Numer serii:
000370889
Ilość stron:
250
Waga:
0.40 kg
Wymiary:
23.523.5 x 15.5
Oprawa:
Miękka
Wolumenów:
01
Dodatkowe informacje:
Wydanie ilustrowane

From the reviews:

"A collection of separate studies, each looking at a different range of 'novel carbon system'. ... book will serve for many researchers as an excellent guide to what has already been done, and also highlights where there are still gaps. It will be equally at home on the desk of a starting PhD student as a more experienced researcher. I strongly recommend it for anyone with a general interest in materials physics, as well as the more focussed reader doing computer-based modelling of carbon-based materials." (Matt Probert, Contemporary Physics, June, 2013)

Liquid Carbon: Freezing Line and Structure Near Freezing.- Structure, Stability and Electronic Properties of Nanodiamonds.- Hexagon Preserving Carbon Nanofoams.- Simulations of the Structural and Chemical Properties of Nanoporous Carbon.- Amorphous Carbon and Related Materials.- Structural, Mechanical, and Superconducting Properties of Clathrates.- Exotic Carbon Phases: Structure and Properties.

During the last twenty years, the multiplicity of potential carbon structures has consistently posed a formidable challenge to theoretical and computational physicists. Several different methods are currently being used to study the structure and the properties of such systems. These methods include simulations based on empirical potentials, tight-binding calculations and density functional theory (DFT). A combination of these methods is needed to make significant progress in the carbon field.

This volume provides the reader with a survey of state-of-the-art theoretical and computational contributions featuring novel carbon systems (excluding nanotubes). The chapters are authored by leading researchers who are all actively involved with different aspects of carbon structure and property elucidation. Consequently, a variety of methods are presented to the reader. The editors have successfully compiled an informative book that:

  • showcases the latest results in carbon materials
  • demonstrates how different theoretical methods are combined
  • explains how new carbon structures are predicted
  • Computer-Based Modeling of Novel Carbon Systems and Their Properties is aimed at advanced undergraduates, graduates, and researchers with an interest in computational nanomaterials.



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