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Heterogeneous Nucleation and Growth Dynamics in the Light-induced Phase Transition in Vanadium Dioxide

Heterogeneous Nucleation and Growth Dynamics in the Light-induced Phase Transition in Vanadium Dioxide PDF Author:
Publisher:
ISBN:
Category :
Languages : en
Pages :

Book Description
Here we report on ultrafast optical investigations of the light-induced insulator-to-metal phase transition in vanadium dioxide with controlled disorder generated by substrate mismatch. These results reveal common dynamics of this optically-induced phase transition that are independent of this disorder. Lastly, above the fluence threshold for completing the transition to the rutile crystalline phase, we find a common time scale, independent of sample morphology, of 40.5 ± 2 ps that is consistent with nucleation and growth dynamics of the R phase from the parent M1 ground state.

Heterogeneous Nucleation and Growth Dynamics in the Light-induced Phase Transition in Vanadium Dioxide

Heterogeneous Nucleation and Growth Dynamics in the Light-induced Phase Transition in Vanadium Dioxide PDF Author:
Publisher:
ISBN:
Category :
Languages : en
Pages :

Book Description
Here we report on ultrafast optical investigations of the light-induced insulator-to-metal phase transition in vanadium dioxide with controlled disorder generated by substrate mismatch. These results reveal common dynamics of this optically-induced phase transition that are independent of this disorder. Lastly, above the fluence threshold for completing the transition to the rutile crystalline phase, we find a common time scale, independent of sample morphology, of 40.5 ± 2 ps that is consistent with nucleation and growth dynamics of the R phase from the parent M1 ground state.

Shining Light on the Phase Transitions of Vanadium Dioxide

Shining Light on the Phase Transitions of Vanadium Dioxide PDF Author: Tyler J. Huffman
Publisher:
ISBN:
Category : Physics
Languages : en
Pages :

Book Description
The salient feature of the familiar structural transition accompanying the thermally-driven metal-insulator transition in bulk vanadium dioxide (VO2) is a pairing of all the vanadium ions in the monoclinic M¬1 insulating phase. Whether this pairing (unit cell doubling) alone is sufficient to open the energy gap has been the central question of a classic debate which has continued for almost sixty years. Interestingly, there are two less familiar insulating states, monoclinic M2 and triclinic, which are accessible via strain or chemical doping. These phases are noteworthy in that they exhibit distinctly different V-V pairing. With infrared and optical photon spectroscopy, we investigate how the changes in crystal structure affect the electronic structure. We find that the energy gap and optical inter-band transitions are insensitive to changes in the vanadium-vanadium pairing. This result is confirmed by DFT+U and HSE calculations. Hence, our work conclusively establishes that intra-atomic Coulomb repulsion between electrons provides the dominant contribution to the energy gap in all insulating phases of VO2. VO2 is a candidate material for novel technologies, including ultrafast data storage, memristors, photonic switches, smart windows, and transistors which move beyond the limitations of silicon. The attractiveness of correlated materials for technological application is due to their novel properties that can be tuned by external factors such as strain, chemical doping, and applied fields. For advances in fundamental physics and applications, it is imperative that these properties be measured over a wide range of regimes. Towards this end, we study a single domain VO2 crystal with polarized light to characterize the anisotropy of the optical properties. In addition, we study the effects of compressive strain in a VO2 thin film in which we observe remarkable changes in electronic structure and transition temperature. Furthermore, we find evidence that electronic correlations are active in the metallic rutile phase as well. VO2 films exhibit phase coexistence in the vicinity of the metal-insulator transition. Using scanning near-field infrared microscopy, we have studied the patterns of phase coexistence in the same area on repeated heating and cooling cycles. We find that the pattern formation is reproducible each time. This is an unexpected result from the viewpoint of classical nucleation theory that anticipates some degree of randomness. The completely deterministic nature of nucleation and growth of domains in a VO2 film with imperfections is a fundamental finding. This result also holds promise for producing reliable nanoscale VO2 devices.

Kinetics and Thermodynamics of Multistep Nucleation and Self-Assembly in Nanoscale Materials, Volume 151

Kinetics and Thermodynamics of Multistep Nucleation and Self-Assembly in Nanoscale Materials, Volume 151 PDF Author: Gregoire Nicolis
Publisher: John Wiley & Sons
ISBN: 111816783X
Category : Science
Languages : en
Pages : 352

Book Description
The Advances in Chemical Physics series—the cutting edge of research in chemical physics The Advances in Chemical Physics series provides the chemical physics and physical chemistry fields with a forum for critical, authoritative evaluations of advances in every area of the discipline. Filled with cutting-edge research reported in a cohesive manner not found elsewhere in the literature, each volume of the Advances in Chemical Physics series presents contributions from internationally renowned chemists and serves as the perfect supplement to any advanced graduate class devoted to the study of chemical physics. This volume explores: Kinetics and thermodynamics of fluctuation-induced transitions in multistable systems (G. Nicolis and C. Nicolis) Dynamical rare event simulation techniques for equilibrium and nonequilibrium systems (Titus S. van Erp) Confocal depolarized dynamic light scattering (M. Potenza, T. Sanvito, V. Degiorgio, and M. Giglio) The two-step mechanism and the solution-crystal spinodal for nucleation of crystals in solution (Peter G. Vekilov) Experimental studies of two-step nucleation during two-dimensional crystallization of colloidal particles with short-range attraction (John R. Savage, Liquan Pei, and Anthony D. Dinsmore) On the role of metastable intermediate states in the homogeneous nucleation of solids from solution (James F. Lutsko) Effects of protein size on the high-concentration/low-concentration phase transition (Patrick Grosfils) Geometric constraints in the self-assembly of mineral dendrites and platelets (John J. Kozak) What can mesoscopic level in situ observations teach us about kinetics and thermodynamics of protein crystallization? (Mike Sleutel, Dominique Maes, and Alexander Van Driessche) The ability of silica to induce biomimetic crystallization of calcium carbonate (Matthias Kellermeier, Emilio Melero-GarcÍa, Werner Kunz, and Juan Manuel GarcÍa-Ruiz)

Ultrafast Dynamics of Electronic Structure and Domain Nucleation During Photo-induced Phase Transition in FeRh

Ultrafast Dynamics of Electronic Structure and Domain Nucleation During Photo-induced Phase Transition in FeRh PDF Author: Naman Agarwal
Publisher:
ISBN:
Category :
Languages : en
Pages : 0

Book Description


Classical And Quantum Dynamics In Condensed Phase Simulations: Proceedings Of The International School Of Physics

Classical And Quantum Dynamics In Condensed Phase Simulations: Proceedings Of The International School Of Physics PDF Author: Bruce J Berne
Publisher: World Scientific
ISBN: 9814496057
Category : Science
Languages : en
Pages : 881

Book Description
The school held at Villa Marigola, Lerici, Italy, in July 1997 was very much an educational experiment aimed not just at teaching a new generation of students the latest developments in computer simulation methods and theory, but also at bringing together researchers from the condensed matter computer simulation community, the biophysical chemistry community and the quantum dynamics community to confront the shared problem: the development of methods to treat the dynamics of quantum condensed phase systems.This volume collects the lectures delivered there. Due to the focus of the school, the contributions divide along natural lines into two broad groups: (1) the most sophisticated forms of the art of computer simulation, including biased phase space sampling schemes, methods which address the multiplicity of time scales in condensed phase problems, and static equilibrium methods for treating quantum systems; (2) the contributions on quantum dynamics, including methods for mixing quantum and classical dynamics in condensed phase simulations and methods capable of treating all degrees of freedom quantum-mechanically.

Scientific and Technical Aerospace Reports

Scientific and Technical Aerospace Reports PDF Author:
Publisher:
ISBN:
Category : Aeronautics
Languages : en
Pages : 1104

Book Description


Metamaterials

Metamaterials PDF Author: Tie Jun Cui
Publisher: Springer Science & Business Media
ISBN: 1441905731
Category : Technology & Engineering
Languages : en
Pages : 376

Book Description
Metamaterials:Theory, Design, and Applications goes beyond left-handed materials (LHM) or negative index materials (NIM) and focuses on recent research activity. Included here is an introduction to optical transformation theory, revealing invisible cloaks, EM concentrators, beam splitters, and new-type antennas, a presentation of general theory on artificial metamaterials composed of periodic structures, coverage of a new rapid design method for inhomogeneous metamaterials, which makes it easier to design a cloak, and new developments including but not limited to experimental verification of invisible cloaks, FDTD simulations of invisible cloaks, the microwave and RF applications of metamaterials, sub-wavelength imaging using anisotropic metamaterials, dynamical metamaterial systems, photonic metamaterials, and magnetic plasmon effects of metamaterials.

Current Programs

Current Programs PDF Author:
Publisher:
ISBN:
Category : Engineering
Languages : en
Pages : 534

Book Description


Chemical Abstracts

Chemical Abstracts PDF Author:
Publisher:
ISBN:
Category : Chemistry
Languages : en
Pages : 2540

Book Description


Electrochemical Reactors: Fundamentals, electrolysers, batteries, and fuel cells

Electrochemical Reactors: Fundamentals, electrolysers, batteries, and fuel cells PDF Author: M. I. Ismail
Publisher: Elsevier Publishing Company
ISBN:
Category : Science
Languages : en
Pages : 574

Book Description
This book provides a guide for professionals interested in energy transfer and electrochemical technology systems. It covers the state-of-the-art of materials, electrochemistry and electrochemical engineering as related to electrochemical reactors, batteries and fuel cells. The fifteen chapters, written by experts in fields related to every aspect affecting reactor performance, are grouped into three parts. The first is devoted to fundamentals of reactors, batteries and fuel cells and covers various aspects of design, parts, construction, materials operation and control systems. The second group is devoted to specific reactors such as aqueous electro-organic and inorganic synthesis, electrochemical polymerization, molten salt electrolysis, electrochemical machining, metal finishing, reactor performance, failure mechanisms, corrosion control, materials selection and techniques. The third group deals with manufacturing techniques and surface treatment of materials for commercial reactors, commercial parts/materials, fastening, assembly and production of reactor parts and mathematical modelling of various reactor processes.