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Book ChapterDOI

A Simple Model

01 Oct 2013-pp 23-25
TL;DR: Within a few lines, a simple dynamic model of the universe can be constructed that is offering a life environment to modules and modular systems.
Abstract: Within a few lines, a simple dynamic model of the universe can be constructed that is offering a life environment to modules and modular systems.
Citations
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Journal ArticleDOI
TL;DR: The first direct observation and controlled creation of one- and two-dimensional periodic ripples in suspended graphene sheets, using both spontaneously and thermally generated strains are reported, elucidate the ripple formation process and can be understood in terms of classical thin-film elasticity theory.
Abstract: Graphene is nature's thinnest elastic material and displays exceptional mechanical and electronic properties Ripples are an intrinsic feature of graphene sheets and are expected to strongly influence electronic properties by inducing effective magnetic fields and changing local potentials The ability to control ripple structure in graphene could allow device design based on local strain and selective bandgap engineering Here, we report the first direct observation and controlled creation of one- and two-dimensional periodic ripples in suspended graphene sheets, using both spontaneously and thermally generated strains We are able to control ripple orientation, wavelength and amplitude by controlling boundary conditions and making use of graphene's negative thermal expansion coefficient (TEC), which we measure to be much larger than that of graphite These results elucidate the ripple formation process, which can be understood in terms of classical thin-film elasticity theory This should lead to an improved understanding of suspended graphene devices, a controlled engineering of thermal stress in large-scale graphene electronics, and a systematic investigation of the effect of ripples on the electronic properties of graphene

1,281 citations

Journal ArticleDOI
TL;DR: The physics of aeolian saltation, the formation and development of sand dunes and ripples, the physics of dust aerosol emission, the weather phenomena that trigger dust storms, and the lifting of dust by dust devils and other small-scale vortices are reviewed.
Abstract: The transport of sand and dust by wind is a potent erosional force, creates sand dunes and ripples, and loads the atmosphere with suspended dust aerosols This article presents an extensive review of the physics of wind-blown sand and dust on Earth and Mars Specifically, we review the physics of aeolian saltation, the formation and development of sand dunes and ripples, the physics of dust aerosol emission, the weather phenomena that trigger dust storms, and the lifting of dust by dust devils and other small-scale vortices We also discuss the physics of wind-blown sand and dune formation on Venus and Titan

1,175 citations

Journal ArticleDOI
TL;DR: The emerging methods being used to interrogate multiple properties in single molecule-based devices are presented, how these measurements have advanced the understanding of the structure-function relationships in molecular junctions are detailed, and the potential for future research and applications are discussed.
Abstract: This Review describes emerging techniques for characterizing the fundamental properties of molecular junctions besides electronic transport. The idea of using individual molecules as active electronic components provided the impetus to develop a variety of experimental platforms to probe their electronic transport properties. Among these, single-molecule junctions in a metal–molecule–metal motif have contributed significantly to our fundamental understanding of the principles required to realize molecular-scale electronic components from resistive wires to reversible switches. The success of these techniques and the growing interest of other disciplines in single-molecule-level characterization are prompting new approaches to investigate metal–molecule–metal junctions with multiple probes. Going beyond electronic transport characterization, these new studies are highlighting both the fundamental and applied aspects of mechanical, optical and thermoelectric properties at the atomic and molecular scales. Furthermore, experimental demonstrations of quantum interference and manipulation of electronic and nuclear spins in single-molecule circuits are heralding new device concepts with no classical analogues. In this Review, we present the emerging methods being used to interrogate multiple properties in single molecule-based devices, detail how these measurements have advanced our understanding of the structure–function relationships in molecular junctions, and discuss the potential for future research and applications.

749 citations

Journal ArticleDOI
TL;DR: This review focuses on recent advances in understanding protein folding kinetics in the context of nucleation theory, covering recent topology-based approaches as well as evolutionary studies and molecular dynamics approaches to determine protein folding nucleus and analyze other aspects of folding Kinetics.
Abstract: ▪ Abstract This review focuses on recent advances in understanding protein folding kinetics in the context of nucleation theory. We present basic concepts such as nucleation, folding nucleus, and transition state ensemble and then discuss recent advances and challenges in theoretical understanding of several key aspects of protein folding kinetics. We cover recent topology-based approaches as well as evolutionary studies and molecular dynamics approaches to determine protein folding nucleus and analyze other aspects of folding kinetics. Finally, we briefly discuss successful all-atom Monte-Carlo simulations of protein folding and conclude with a brief outlook for the future.

377 citations

Journal ArticleDOI
TL;DR: In this article, the authors used a production function framework to estimate the impact of technology transfer from FDI on the growth of sales of domestic firms in Estonia during the period from 1994 to 1999.

377 citations


Cites background from "A Simple Model"

  • ...(2001), Konings (2001), and Yudaeva et al. (2003) investigate technology transfer...

    [...]

  • ...For European transition economies, Djankov and Hoekman (2000), Kinoshita (2001), Konings (2001), and Yudaeva et al. (2003) investigate technology transfer spillovers based on firm-level panel data....

    [...]

References
More filters
Journal ArticleDOI
TL;DR: The first direct observation and controlled creation of one- and two-dimensional periodic ripples in suspended graphene sheets, using both spontaneously and thermally generated strains are reported, elucidate the ripple formation process and can be understood in terms of classical thin-film elasticity theory.
Abstract: Graphene is nature's thinnest elastic material and displays exceptional mechanical and electronic properties Ripples are an intrinsic feature of graphene sheets and are expected to strongly influence electronic properties by inducing effective magnetic fields and changing local potentials The ability to control ripple structure in graphene could allow device design based on local strain and selective bandgap engineering Here, we report the first direct observation and controlled creation of one- and two-dimensional periodic ripples in suspended graphene sheets, using both spontaneously and thermally generated strains We are able to control ripple orientation, wavelength and amplitude by controlling boundary conditions and making use of graphene's negative thermal expansion coefficient (TEC), which we measure to be much larger than that of graphite These results elucidate the ripple formation process, which can be understood in terms of classical thin-film elasticity theory This should lead to an improved understanding of suspended graphene devices, a controlled engineering of thermal stress in large-scale graphene electronics, and a systematic investigation of the effect of ripples on the electronic properties of graphene

1,281 citations

Journal ArticleDOI
TL;DR: The physics of aeolian saltation, the formation and development of sand dunes and ripples, the physics of dust aerosol emission, the weather phenomena that trigger dust storms, and the lifting of dust by dust devils and other small-scale vortices are reviewed.
Abstract: The transport of sand and dust by wind is a potent erosional force, creates sand dunes and ripples, and loads the atmosphere with suspended dust aerosols This article presents an extensive review of the physics of wind-blown sand and dust on Earth and Mars Specifically, we review the physics of aeolian saltation, the formation and development of sand dunes and ripples, the physics of dust aerosol emission, the weather phenomena that trigger dust storms, and the lifting of dust by dust devils and other small-scale vortices We also discuss the physics of wind-blown sand and dune formation on Venus and Titan

1,175 citations

Journal ArticleDOI
TL;DR: The emerging methods being used to interrogate multiple properties in single molecule-based devices are presented, how these measurements have advanced the understanding of the structure-function relationships in molecular junctions are detailed, and the potential for future research and applications are discussed.
Abstract: This Review describes emerging techniques for characterizing the fundamental properties of molecular junctions besides electronic transport. The idea of using individual molecules as active electronic components provided the impetus to develop a variety of experimental platforms to probe their electronic transport properties. Among these, single-molecule junctions in a metal–molecule–metal motif have contributed significantly to our fundamental understanding of the principles required to realize molecular-scale electronic components from resistive wires to reversible switches. The success of these techniques and the growing interest of other disciplines in single-molecule-level characterization are prompting new approaches to investigate metal–molecule–metal junctions with multiple probes. Going beyond electronic transport characterization, these new studies are highlighting both the fundamental and applied aspects of mechanical, optical and thermoelectric properties at the atomic and molecular scales. Furthermore, experimental demonstrations of quantum interference and manipulation of electronic and nuclear spins in single-molecule circuits are heralding new device concepts with no classical analogues. In this Review, we present the emerging methods being used to interrogate multiple properties in single molecule-based devices, detail how these measurements have advanced our understanding of the structure–function relationships in molecular junctions, and discuss the potential for future research and applications.

749 citations

Journal ArticleDOI
TL;DR: This review focuses on recent advances in understanding protein folding kinetics in the context of nucleation theory, covering recent topology-based approaches as well as evolutionary studies and molecular dynamics approaches to determine protein folding nucleus and analyze other aspects of folding Kinetics.
Abstract: ▪ Abstract This review focuses on recent advances in understanding protein folding kinetics in the context of nucleation theory. We present basic concepts such as nucleation, folding nucleus, and transition state ensemble and then discuss recent advances and challenges in theoretical understanding of several key aspects of protein folding kinetics. We cover recent topology-based approaches as well as evolutionary studies and molecular dynamics approaches to determine protein folding nucleus and analyze other aspects of folding kinetics. Finally, we briefly discuss successful all-atom Monte-Carlo simulations of protein folding and conclude with a brief outlook for the future.

377 citations

Journal ArticleDOI
TL;DR: In this article, the authors used a production function framework to estimate the impact of technology transfer from FDI on the growth of sales of domestic firms in Estonia during the period from 1994 to 1999.

377 citations