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Author: Dieter Bauer Publisher: Walter de Gruyter GmbH & Co KG ISBN: 311041726X Category : Science Languages : en Pages : 290
Book Description
This graduate textbook introduces the com-putational techniques to study ultra-fast quantum dynamics of matter exposed to strong laser fields. Coverage includes methods to propagate wavefunctions according to the time dependent Schrödinger, Klein-Gordon or Dirac equation, the calculation of typical observables, time-dependent density functional theory, multi configurational time-dependent Hartree-Fock, time-dependent configuration interaction singles, the strong-field approximation, and the microscopic particle-in-cell approach. Contents How to propagate a wavefunction? Calculation of typical strong-field observables Time-dependent relativistic wave equations: Numerics of the Dirac and the Klein-Gordon equation Time-dependent density functional theory The multiconfiguration time-dependent Hartree-Fock method Time-dependent configuration interaction singles Strong-field approximation and quantum orbits Microscopic particle-in-cell approach
Author: Dieter Bauer Publisher: Walter de Gruyter GmbH & Co KG ISBN: 311041726X Category : Science Languages : en Pages : 290
Book Description
This graduate textbook introduces the com-putational techniques to study ultra-fast quantum dynamics of matter exposed to strong laser fields. Coverage includes methods to propagate wavefunctions according to the time dependent Schrödinger, Klein-Gordon or Dirac equation, the calculation of typical observables, time-dependent density functional theory, multi configurational time-dependent Hartree-Fock, time-dependent configuration interaction singles, the strong-field approximation, and the microscopic particle-in-cell approach. Contents How to propagate a wavefunction? Calculation of typical strong-field observables Time-dependent relativistic wave equations: Numerics of the Dirac and the Klein-Gordon equation Time-dependent density functional theory The multiconfiguration time-dependent Hartree-Fock method Time-dependent configuration interaction singles Strong-field approximation and quantum orbits Microscopic particle-in-cell approach
Author: Ponnadurai Ramasami Publisher: Walter de Gruyter GmbH & Co KG ISBN: 3110467216 Category : Science Languages : en Pages : 250
Book Description
Eleven carefully selected, peer-reviewed contributions from the Virtual Conference on Computational Science (VCCS-2016) are featured in this edited book of proceedings. VCCS-2016, an annual meeting, was held online from 1st to 31st August 2016. The theme of the conference was "Computational Thinking for the Advancement of Society" and it matched the paradigm shift in the way we think. VCCS-2016 was attended by 100 participants from 20 countries. The chapters reflect a wide range of fundamental and applied research applying computational methods.
Author: Ponnadurai Ramasami Publisher: Walter de Gruyter GmbH & Co KG ISBN: 3110568195 Category : Science Languages : en Pages : 248
Book Description
DFT methods are widely used in a broad range of disciplines to investigate many body systems. This book provides an overview on contemporary applications of the Density Functional Theory in various fields as computational chemistry, physics or engineering.
Author: Marc J J Vrakking Publisher: Royal Society of Chemistry ISBN: 1782629955 Category : Science Languages : en Pages : 512
Book Description
Attosecond science is a new and rapidly developing research area in which molecular dynamics are studied at the timescale of a few attoseconds. Within the past decade, attosecond pump-probe spectroscopy has emerged as a powerful experimental technique that permits electron dynamics to be followed on their natural timescales. With the development of this technology, physical chemists have been able to observe and control molecular dynamics on attosecond timescales. From these observations it has been suggested that attosecond to few-femtosecond timescale charge migration may induce what has been called "post-Born-Oppenheimer dynamics", where the nuclei respond to rapidly time-dependent force fields resulting from transient localization of the electrons. These real-time observations have spurred exciting new advances in the theoretical work to both explain and predict these novel dynamics. This book presents an overview of current theoretical work relevant to attosecond science written by theoreticians who are presently at the forefront of its development. It is a valuable reference work for anyone working in the field of attosecond science as well as those studying the subject.
Author: Vladimir V. Rykov Publisher: Springer ISBN: 3319715046 Category : Computers Languages : en Pages : 551
Book Description
This book constitutes the refereed proceedings of the First International Conference on Analytical and Computational Methods in Probability Theory and its Applications, ACMPT 2017, held in Moscow, Russia, in October 2017. The 42 full papers presented were carefully reviewed and selected from 173 submissions. The conference program consisted of four main themes associated with significant contributions made by A.D.Soloviev. These are: Analytical methods in probability theory, Computational methods in probability theory, Asymptotical methods in probability theory, the history of mathematics.
Author: Gheorghe Adam Publisher: Springer ISBN: 3642282121 Category : Computers Languages : en Pages : 346
Book Description
This book constitutes the refereed post-proceedings of the International Conference on Mathematical Modeling and Computational Physics, MMCP 2011, held in Stará Lesná, Slovakia, in July 2011. The 41 revised papers presented were carefully reviewed and selected from numerous submissions. They are organized in topical sections on mathematical modeling and methods, numerical modeling and methods, computational support of the experiments, computing tools, and optimization and simulation.
Author: Leticia González Publisher: John Wiley & Sons ISBN: 1119417759 Category : Science Languages : en Pages : 52
Book Description
An introduction to the rapidly evolving methodology of electronic excited states For academic researchers, postdocs, graduate and undergraduate students, Quantum Chemistry and Dynamics of Excited States: Methods and Applications reports the most updated and accurate theoretical techniques to treat electronic excited states. From methods to deal with stationary calculations through time-dependent simulations of molecular systems, this book serves as a guide for beginners in the field and knowledge seekers alike. Taking into account the most recent theory developments and representative applications, it also covers the often-overlooked gap between theoretical and computational chemistry. An excellent reference for both researchers and students, Excited States provides essential knowledge on quantum chemistry, an in-depth overview of the latest developments, and theoretical techniques around the properties and nonadiabatic dynamics of chemical systems. Readers will learn: ● Essential theoretical techniques to describe the properties and dynamics of chemical systems ● Electronic Structure methods for stationary calculations ● Methods for electronic excited states from both a quantum chemical and time-dependent point of view ● A breakdown of the most recent developments in the past 30 years For those searching for a better understanding of excited states as they relate to chemistry, biochemistry, industrial chemistry, and beyond, Quantum Chemistry and Dynamics of Excited States provides a solid education in the necessary foundations and important theories of excited states in photochemistry and ultrafast phenomena.
Author: Roger Wördenweber Publisher: Walter de Gruyter GmbH & Co KG ISBN: 3110456249 Category : Science Languages : en Pages : 590
Book Description
By covering theory, design, and fabrication of nanostructured superconducting materials, this monograph is an invaluable resource for research and development. Examples are energy saving solutions, healthcare, and communication technologies. Key ingredients are nanopatterned materials which help to improve the superconducting critical parameters and performance of superconducting devices, and lead to novel functionalities. Contents Tutorial on nanostructured superconductors Imaging vortices in superconductors: from the atomic scale to macroscopic distances Probing vortex dynamics on a single vortex level by scanning ac-susceptibility microscopy STM studies of vortex cores in strongly confined nanoscale superconductors Type-1.5 superconductivity Direct visualization of vortex patterns in superconductors with competing vortex-vortex interactions Vortex dynamics in nanofabricated chemical solution deposition high-temperature superconducting films Artificial pinning sites and their applications Vortices at microwave frequencies Physics and operation of superconducting single-photon devices Josephson and charging effect in mesoscopic superconducting devices NanoSQUIDs: Basics & recent advances Bi2Sr2CaCu2O8 intrinsic Josephson junction stacks as emitters of terahertz radiation| Interference phenomena in superconductor-ferromagnet hybrids Spin-orbit interactions, spin currents, and magnetization dynamics in superconductor/ferromagnet hybrids Superconductor/ferromagnet hybrids
Author: Dieter Bauer
Author: Dieter Bauer
Author: Yuichi Fujimura
Author: Ponnadurai Ramasami
Author: Ponnadurai Ramasami
Author: Tamar Seideman
Author: Marc J J Vrakking
Author: Vladimir V. Rykov
Author: Gheorghe Adam
Author: Leticia González
Author: Roger Wördenweber