Theoretical Studies of Pure and Doped Water Clusters PDF Download
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Author: Ingrid M. Quintana Rivera
Publisher:
ISBN:
Category : Water
Languages : en
Pages : 126
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Book Description
Author: Ingrid M. Quintana Rivera
Publisher:
ISBN:
Category : Water
Languages : en
Pages : 126
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Book Description
Author: Denise Koch
Publisher:
ISBN:
Category :
Languages : en
Pages : 0
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Book Description
This thesis provides a detailed and thorough theoretical investigation of the solvation structure of ions in water clusters and of solvation effects on photochemically-induced electron transfer processes occurring in seeded aqueous clusters. NaI(H 2 O) n clusters were chosen as a model system for the latter because the electronic structure of NaI is characterized by a curve crossing of ionic and covalent states, and the presence of solvent molecules can significantly affect the NaI electronic structure and photodissociation dynamics due to the differential solvation of these two states. Furthermore, the surface solvation state adopted by large halide ions determines to a great extent the solvation structure of alkali-metal halides in water clusters, and therefore significantly affect their photochemistry. The first-ever rigorous investigation of the solvation thermodynamics of halide-water clusters, presented here, reveals that entropy and polarization drive the ion from a surface to interior solvation structure by cluster size 20 for fluoride, and cluster size 60 for the heavier halides. The outcome of the simulations seems to depend strongly on the choice of model used to describe the system intermolecular interactions, and an array of first-principles simulation methodologies has been designed accordingly. Designing models that allow for solvent polarization and computationally efficient semiempirical methods that can properly describe weak interactions is shown to be essential throughout the thesis. Nonadiabatic simulation techniques were developed, in combination with an hybrid quantum-mechanics/molecular mechanics (QM/MM) model to describe intermolecular interactions, in order to investigate the photodissociation dynamics of NaI(H 2 O) n clusters. Simulation results suggest that the addition of only a few water molecules is sufficient to completely quench the oscillatory NaI dynamics observed in the gas phase, but that the process is dominated by rapid water evaporation. As a result, electron transfer in NaI(H 2 O) n is largely governed by the NaI large-amplitude motion, like in the gas phase, and the solvent only influences the nonadiabatic dynamics by mediating the Nal internuclear separation at which curve crossing occurs. When embedded in an argon matrix, however, the NaI(H 2 O) n nonadiabatic dynamics appears to involve an activationless or activated inverted electron transfer process along the solvent coordinate analogous to what may occur in solution.
Author: Julius Jellinek
Publisher: Springer Science & Business Media
ISBN: 364258389X
Category : Science
Languages : en
Pages : 438
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Book Description
The emergence and spectacularly rapid evolution of the field of atomic and molecular clusters are among the most exciting developments in the recent history of natural sciences. The field of clusters expands into the traditional disciplines of physics, chemistry, materials science, and biology, yet in many respects it forms a cognition area of its own. This book presents a cross section of theoretical approaches and their applications in studies of different cluster systems. The contributions are written by experts in the respective areas. The systems discussed range from weakly (van der Waals) bonded, through hydrogen- and covalently bonded, to semiconductor and metallic clusters. The theoretical approaches involve high-level electronic structure computations, more approximate electronic structure treatments, use of semiempirical potentials, dynamical and statistical analyses, and illustrate the utility of both classical and quantum mechanical concepts.
Author: Pratim Kumar Chattaraj
Publisher: John Wiley & Sons
ISBN: 1394217625
Category : Science
Languages : en
Pages : 613
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Book Description
Discover theoretical, methodological, and applied perspectives on electron density studies and density functional theory Electron density or the single particle density is a 3D function even for a many-electron system. Electron density contains all information regarding the ground state and also about some excited states of an atom or a molecule. All the properties can be written as functionals of electron density, and the energy attains its minimum value for the true density. It has been used as the basis for a quantum chemical computational method called Density Functional Theory, or DFT, which can be used to determine various properties of molecules. DFT brings out a drastic reduction in computational cost due to its reduced dimensionality. Thus, DFT is considered to be the workhorse for modern computational chemistry, physics as well as materials science. Electron Density: Concepts, Computation and DFT Applications offers an introduction to the foundations and applications of electron density studies and analysis. Beginning with an overview of major methodological and conceptual issues in electron density, it analyzes DFT and its major successful applications. The result is a state-of-the-art reference for a vital tool in a range of experimental sciences. Readers will also find: A balance of fundamentals and applications to facilitate use by both theoretical and computational scientists Detailed discussion of topics including the Levy-Perdew-Sahni equation, the Kohn Sham Inversion problem, and more Analysis of DFT applications including the determination of structural, magnetic, and electronic properties Electron Density: Concepts, Computation and DFT Applications is ideal for academic researchers in quantum, theoretical, and computational chemistry and physics.
Author: Olena Fesenko
Publisher: Springer
ISBN: 3319564226
Category : Science
Languages : en
Pages : 871
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Book Description
This book presents some of the latest achievements in nanotechnology and nanomaterials from leading researchers in Ukraine, Europe, and beyond. It features selected peer-reviewed contributions from participants in the 4th International Science and Practice Conference Nanotechnology and Nanomaterials (NANO2016) held in Lviv, Ukraine on August 24-27, 2016. The International Conference was organized jointly by the Institute of Physics of the National Academy of Sciences of Ukraine, Ivan Franko National University of Lviv (Ukraine), University of Tartu (Estonia), University of Turin (Italy), and Pierre and Marie Curie University (France). Internationally recognized experts from a wide range of universities and research institutions share their knowledge and key results on topics ranging from nanooptics, nanoplasmonics, and interface studies to energy storage and biomedical applications.
Author: Patricia L. Moore Plummer
Publisher:
ISBN:
Category :
Languages : en
Pages : 19
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Book Description
The report contains a brief summary of the studies performed in the attempt to produce and characterize the substance called anomalous water. It was concluded that the properties attributed to anomalous water were due to impurities, primarily silicates. Abstracts of seven papers prepared for publication are included. (Author).
Author: Victor F. Petrenko
Publisher: OUP Oxford
ISBN: 0191581348
Category : Science
Languages : en
Pages : 390
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Book Description
Ice is one of the most abundant and environmentally important materials on Earth, and its unique and intriguing physical properties present fascinating areas of study for a wide variety of researchers. This book is about the physics of ice, by which is meant the properties of the material itself and the ways in which these properties are interpreted in terms of water molecules and crystalline structure. Although ice has a simple crystal structure its hydrogen bonding results in unique properties, which continue to be the subject of active research. In this book the physical principles underlying the properties of ice are carefully developed at a level aimed at pure and applied researchers in the field. Important topics like current understandings of the electrical, mechanical, and surface properties, and the occurrence of many different crystalline phases are developed in a coherent way for the first time. An extensive reference list and numerous illustrations add to the usefulness and readability of the text.
Author: Adrian Mihai Vasile Brânzanic
Publisher:
ISBN:
Category :
Languages : en
Pages : 898
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Book Description
Author:
Publisher:
ISBN:
Category : Power resources
Languages : en
Pages : 624
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Book Description
Author: Alkwin Slenczka
Publisher: Springer Nature
ISBN: 303094896X
Category : Science
Languages : en
Pages : 590
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Book Description
This open access book covers recent advances in experiments using the ultra-cold, very weakly perturbing superfluid environment provided by helium nanodroplets for high resolution spectroscopic, structural and dynamic studies of molecules and synthetic clusters. The recent infra-red, UV-Vis studies of radicals, molecules, clusters, ions and biomolecules, as well as laser dynamical and laser orientational studies, are reviewed. The Coulomb explosion studies of the uniquely quantum structures of small helium clusters, X-ray imaging of large droplets and electron diffraction of embedded molecules are also described. Particular emphasis is given to the synthesis and detection of new species by mass spectrometry and deposition electron microscopy.
