High-pressure Computational and Experimental Studies of Energetic Materials PDF Download
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Author: Steven Hunter
Publisher:
ISBN:
Category :
Languages : en
Pages :
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Book Description
Author: Steven Hunter
Publisher:
ISBN:
Category :
Languages : en
Pages :
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Book Description
Author:
Publisher:
ISBN:
Category :
Languages : en
Pages : 19
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Book Description
Overall research objectives were: to study energetic materials of interest to the Navy/DoD at the high-pressure and high-temperature of detonation; to study the initiation mechanism of detonation; to learn the phase, lattice, and molecular symmetry, and measure theoretical maximum density (TMD) of a material at high pressure and temperature just before initiation; to understand exactly what chemical bonds are most energetic and why, at the pressure and temperature of detonation; to model the global kinetics and reaction mechanism of energetic materials during detonative reactions.
Author: Didier Mathieu
Publisher: Elsevier
ISBN: 0128231106
Category : Science
Languages : en
Pages : 488
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Book Description
Molecular Modeling of the Sensitivities of Energetic Materials, Volume 22 introduces experimental aspects, explores the relationships between sensitivity, molecular structure and crystal structure, discusses insights from numerical simulations, and highlights applications of these approaches to the design of new materials. Providing practical guidelines for implementing predictive models and their application to the search for new compounds, this book is an authoritative guide to an exciting field of research that warrants a computer-aided approach for the investigation and design of safe and powerful explosives or propellants. Much recent effort has been put into modeling sensitivities, with most work focusing on impact sensitivity and leading to a lot of experimental data in this area. Models must therefore be developed to allow evaluation of significant properties from the structure of constitutive molecules. Highlights a range of approaches for computational simulation and the importance of combining them to accurately understand or estimate different parameters Provides an overview of experimental findings and knowledge in a quick and accessible format Presents guidelines to implement sensitivity models using open-source python-related software, thus supporting easy implementation of flexible models and allowing fast assessment of hypotheses
Author: M.R. Manaa
Publisher: Elsevier
ISBN: 0080456995
Category : Science
Languages : en
Pages : 525
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Book Description
Chemistry at Extreme Conditions covers those chemical processes that occur in the pressure regime of 0.5–200 GPa and temperature range of 500–5000 K and includes such varied phenomena as comet collisions, synthesis of super-hard materials, detonation and combustion of energetic materials, and organic conversions in the interior of planets. The book provides an insight into this active and exciting field of research. Written by top researchers in the field, the book covers state of the art experimental advances in high-pressure technology, from shock physics to laser-heating techniques to study the nature of the chemical bond in transient processes. The chapters have been conventionally organised into four broad themes of applications: biological and bioinorganic systems; Experimental works on the transformations in small molecular systems; Theoretical methods and computational modeling of shock-compressed materials; and experimental and computational approaches in energetic materials research. * Extremely practical book containing up-to-date research in high-pressure science * Includes chapters on recent advances in computer modelling* Review articles can be used as reference guide
Author: Nir Goldman
Publisher: Springer
ISBN: 3030056007
Category : Science
Languages : en
Pages : 293
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Book Description
This book presents recently developed computational approaches for the study of reactive materials under extreme physical and thermodynamic conditions. It delves into cutting edge developments in simulation methods for reactive materials, including quantum calculations spanning nanometer length scales and picosecond timescales, to reactive force fields, coarse-grained approaches, and machine learning methods spanning microns and nanoseconds and beyond. These methods are discussed in the context of a broad range of fields, including prebiotic chemistry in impacting comets, studies of planetary interiors, high pressure synthesis of new compounds, and detonations of energetic materials. The book presents a pedagogical approach for these state-of-the-art approaches, compiled into a single source for the first time. Ultimately, the volume aims to make valuable research tools accessible to experimentalists and theoreticians alike for any number of scientific efforts, spanning many different types of compounds and reactive conditions.
Author: Alistair James Davidson
Publisher:
ISBN:
Category :
Languages : en
Pages : 243
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Book Description
Author: Thomas M. Klapötke
Publisher: Walter de Gruyter GmbH & Co KG
ISBN: 311053651X
Category : Science
Languages : en
Pages : 386
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Book Description
The 4th revised edition expands on the basic chemistry of high energy materials of the precious editions and examines new research developments, including hydrodynamics and ionic liquids. Applications in military and civil fields are discussed. This work is of interest to advanced students in chemistry, materials science and engineering, as well as to all those working in defense technology.
Author: Alistair James Davidson
Publisher:
ISBN:
Category :
Languages : en
Pages : 0
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Book Description
Author: Aaron Christopher Landerville
Publisher:
ISBN:
Category :
Languages : en
Pages :
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Book Description
ABSTRACT: An understanding of the atomic-scale features of chemical and physical processes taking place behind the shockwave front will help in addressing some of the major challenges in energetic materials research. The high pressure shockwave environment can be simulated using computational techniques to predict mechanical and chemical properties of a shocked material. Density functional theory calculations were performed to investigate uniaxial compressions of diamond and both hydrostatic and uniaxial compressions of TATB and NEST-1. For diamond, we calculated shear stresses for uniaxial compressions in the, and directions and discovered the anomalous elastic regime which is responsible for the significant delay of plastic deformation behind a shockwave. For TATB, the hydrostatic equation of state, bulk modulus, and equilibrium structure were calculated using an empirical van der Waals correction. The principal stresses, shear stresses, and energy change per atom calculated for uniaxial compressions in the directions normal to the {001}, {010}, {011}, {100}, {101}, {110}, and {111} planes show highly anisotropic behavior. A similar study was performed for the newly synthesized energetic material NEST-1 in order to predict mechanical properties under uniaxial compression. From the similarities in the calculated principal stresses for each compression direction we conclude that NEST-1 is likely to exhibit relatively isotropic behavior as compared to other energetic materials. Finally, reactive molecular dynamics of shock-induced initiation chemistry in detonating PETN was investigated, using first-principles density functional theory, in order to identify the reaction mechanisms responsible for shock sensitivities in energetic materials. The threshold collision velocity of initiation for each orientation was determined and correlated with available experimental data on shock sensitivity. The production of NO2 was found to be the dominant reaction pathway in every reactive case. The simulations show that the reactive chemistry of initiation occurs at very short time scales ~10E−13 s at highly non-equilibrium conditions, and is driven by dynamics rather than temperature.
Author: Adam A. L. Michalchuk
Publisher: Springer Nature
ISBN: 3030569667
Category : Science
Languages : en
Pages : 212
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Book Description
This book uses experimental and computational methods to rationalize and predict for the first time the relative impact sensitivities of a range of energetic materials. Using knowledge of crystal structures, vibrational properties, energy-transfer mechanisms, and experimentally measured sensitivities, it describes a model that leads to excellent correlation with experimental results in all cases. As such, the book paves the way for a new, fully ab initio approach for the design of safer energetic materials based solely on knowledge of their solid-state structures. Energetic materials (explosives, propellants, gas generators, and pyrotechnics) are defined as materials that release heat and/or gaseous products at a high rate upon stimulus by heat, impact, shock, sparks, etc. They have widespread military and civilian uses, including munitions, mining, quarrying, demolition, emergency signaling, automotive safety, and space exploration. One of their most important properties is sensitivity to accidental initiation during manufacture, transport, storage, and operation, which has important implications for their safe use.
