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The Space Renaissance Manifesto and Other Founding Papers of the Space Renaissance International
  • Language: en
  • Pages: 190

The Space Renaissance Manifesto and Other Founding Papers of the Space Renaissance International

  • Type: Book
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  • Published: 2014-04-11
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  • Publisher: Lulu.com

The scope of this book is to provide items to understand how and why the Space Renaissance movement was conceived and was born. Therefore I collected hereafter the main works which stand in the background of the Space Renaissance philosophical elaboration, since 2008 (year of birth of the Space Renaissance very first concept), but even before, with some papers authored by the founder Adriano Autino, or co-authored with Patrick Collins and other dealers of the Astronautic Humanist current.

Springer Handbook of Surface Science
  • Language: en
  • Pages: 1273

Springer Handbook of Surface Science

This handbook delivers an up-to-date, comprehensive and authoritative coverage of the broad field of surface science, encompassing a range of important materials such metals, semiconductors, insulators, ultrathin films and supported nanoobjects. Over 100 experts from all branches of experiment and theory review in 39 chapters all major aspects of solid-state surfaces, from basic principles to applications, including the latest, ground-breaking research results. Beginning with the fundamental background of kinetics and thermodynamics at surfaces, the handbook leads the reader through the basics of crystallographic structures and electronic properties, to the advanced topics at the forefront of current research. These include but are not limited to novel applications in nanoelectronics, nanomechanical devices, plasmonics, carbon films, catalysis, and biology. The handbook is an ideal reference guide and instructional aid for a wide range of physicists, chemists, materials scientists and engineers active throughout academic and industrial research.

High Pressure Phenomena
  • Language: en
  • Pages: 726

High Pressure Phenomena

  • Type: Book
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  • Published: 2002
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  • Publisher: IOS Press

This volume reports on the Enrico Fermi School, the first one dedicated to advanced organic materials. The main research results and open problems in science and technology of organic nanostructures have been discussed here - in particular, growth techniques, electronic and optical properties and device applications. The necessary background material has been covered and interdisciplinary aspects have been emphasized with the aim of a unified approach to the basic physical phenomena bridging the gap between standard graduate courses and the state of the art in the field.

The Mathematics and Topology of Fullerenes
  • Language: en
  • Pages: 294

The Mathematics and Topology of Fullerenes

The Mathematics and Topology of Fullerenes presents a comprehensive overview of scientific and technical innovations in theoretical and experimental studies. Topics included in this multi-author volume are: Clar structures for conjugated nanostructures; counting polynomials of fullerenes; topological indices of fullerenes; the wiener index of nanotubes; toroidal fullerenes and nanostars; C60 Structural relatives: a topological study; local combinatorial characterization of fullerenes; computation of selected topological indices of C60 and C80 Fullerenes via the Gap Program; 4valent- analogues of fullerenes; a detailed atlas of Kekule structures of C60. The Mathematics and Topology of Fullerenes is targeted at advanced graduates and researchers working in carbon materials, chemistry and physics.

Topological Modelling of Nanostructures and Extended Systems
  • Language: en
  • Pages: 584

Topological Modelling of Nanostructures and Extended Systems

Topological Modelling of Nanostructures and Extended Systems completes and expands upon the previously published title within this series: The Mathematics and Topology of Fullerenes (Vol. 4, 2011) by gathering the latest research and advances in materials science at nanoscale. It introduces a new speculative area and novel concepts like topochemical reactions and colored reactive topological indices and provides a better understanding of the physical-chemical behaviors of extended systems. Moreover, a charming new family of space-filling fullerenic crystals is here analyzed for the first time. Particular attention is given to the fundamental influences exercised by long-range connectivity to...

Diamond and Related Nanostructures
  • Language: en
  • Pages: 395

Diamond and Related Nanostructures

Over the past twenty years, the field of carbon structures has been invigorated by the discovery of fullerenes and carbon nanotubes. These nano-structured carbons have attracted a tremendous interest in the fundamental properties of discrete carbon molecules, leading to the discovery of novel complex crystalline and quasi-crystalline materials. As a consequence, a variety of applications have been developed, including technical and bio-medical materials and miniaturized tools. Diamond and Related Nanostructures focuses on the advances in the area of diamond-like carbon nanostructures (hyper-structures built from fullerenes and/or carbon nanotube junctions) and other related carbon nanostructures. Each chapter contributes to the topic from different fields, ranging from theory to synthesis and properties investigation of these new materials. This volume brings together the major findings in the field and provides a source of inspiration and understanding to advanced undergraduates, graduates, and researchers in the fields of Physics, Graph Theory, Crystallography, Computational and Synthetic Chemistry.

Phase Transitions and Adsorbate Restructuring at Metal Surface
  • Language: en
  • Pages: 660

Phase Transitions and Adsorbate Restructuring at Metal Surface

  • Type: Book
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  • Published: 2012-12-02
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  • Publisher: Newnes

The objective in initiating this series in 1980 was to provide an in-depth review of advances made in the understanding key aspects of surface chemistry and physics through the application of new techniques to the study of well-defined surfaces. Since then the field of surface science has greatly matured, and further important techniques, particularly scanning probe microscopies, have been successfully assimilated into the applications armoury of the surface scientist. The present volume is a series of timely reviews by many of the current experts in the field of phase transitions and adsorbate-induced surface restructuring. No aspect of the science of solid surfaces can be fully understood ...

Systematics and Phylogeny of Weevils
  • Language: en
  • Pages: 458

Systematics and Phylogeny of Weevils

  • Type: Book
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  • Published: 2019-04-16
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  • Publisher: MDPI

This Special Issue on the Systematics and Phylogeny of Weevils presents 31 new research papers on one of the most diverse and successful groups of animals on Earth, the beetle superfamily Curculionoidea. It was in part inspired to commemorate the extraordinary life and scientific achievements of Guillermo (“Willy”) Kuschel (1918–2017), who shaped this field of science over the last century like no other weevil systematist. The papers in this memorial issue span weevil faunas from all over the globe, including South and Central America, Africa, Europe and the Near East, South-East Asia, New Guinea, Australia and New Zealand. They include major advances on the phylogeny and classificatio...

Chemistry of Semiconductors
  • Language: en
  • Pages: 375

Chemistry of Semiconductors

Authored by a leading expert in the field, this textbook will cover the synthesis, spectroscopic characterisation and optimisation of semiconductor materials, accounting for the most recent developments in the field of nanomaterials.

Computer-Based Modeling of Novel Carbon Systems and Their Properties
  • Language: en
  • Pages: 255

Computer-Based Modeling of Novel Carbon Systems and Their 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 ...