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Quantum Kinetic Theory
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Quantum Kinetic Theory
紀錄類型:
書目-語言資料,印刷品 : Monograph/item
正題名/作者:
Quantum Kinetic Theory/ by Michael Bonitz.
作者:
Bonitz, Michael.
面頁冊數:
XVIII, 406 p. 61 illus., 52 illus. in color.online resource. :
Contained By:
Springer Nature eBook
標題:
Physical Chemistry. -
電子資源:
https://doi.org/10.1007/978-3-319-24121-0
ISBN:
9783319241210
Quantum Kinetic Theory
Bonitz, Michael.
Quantum Kinetic Theory
[electronic resource] /by Michael Bonitz. - 2nd ed. 2016. - XVIII, 406 p. 61 illus., 52 illus. in color.online resource.
Introduction -- Reduced Density Operators -- Correlations due to the Spin Statistics -- Mean-Field Approximation -- Correlations and their Dynamics -- Non-Markovian Effects -- Kinetic Equations with Selfenergy -- Properties of the Kinetic Equation -- T-Matrix Approximation -- Random Phase Approximation -- Screened Ladder Approximation -- Charged Carriers in EM Fields -- Non-Equilibrium Green’s Functions -- Kinetics vs. Molecular Dynamics -- Conclusion.
This book presents quantum kinetic theory in a comprehensive way. The focus is on density operator methods and on non-equilibrium Green functions. The theory allows to rigorously treat nonequilibrium dynamics in quantum many-body systems. Of particular interest are ultrafast processes in plasmas, condensed matter and trapped atoms that are stimulated by rapidly developing experiments with short pulse lasers and free electron lasers. To describe these experiments theoretically, the most powerful approach is given by non-Markovian quantum kinetic equations that are discussed in detail, including computational aspects.
ISBN: 9783319241210
Standard No.: 10.1007/978-3-319-24121-0doiSubjects--Topical Terms:
668972
Physical Chemistry.
LC Class. No.: QC173.96-174.52
Dewey Class. No.: 530.12
Quantum Kinetic Theory
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Introduction -- Reduced Density Operators -- Correlations due to the Spin Statistics -- Mean-Field Approximation -- Correlations and their Dynamics -- Non-Markovian Effects -- Kinetic Equations with Selfenergy -- Properties of the Kinetic Equation -- T-Matrix Approximation -- Random Phase Approximation -- Screened Ladder Approximation -- Charged Carriers in EM Fields -- Non-Equilibrium Green’s Functions -- Kinetics vs. Molecular Dynamics -- Conclusion.
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