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Amovilli, C.

Many-body Approaches at Different Scales

Amovilli, C. - Many-body Approaches at Different Scales, ebook

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Table of contents

Part I. Condensed Matter Theory

1. Correlations in the Superconducting Properties of Several Material Classes
G. G. N. Angilella, R. Pucci

2. All-Electrical Scheme for Hall Viscosity Measurement
F. M. D. Pellegrino, I. Torre, M. Polini

3. Computer Simulations of the Structure of Nanoporous Carbons and Higher Density Phases of Carbon
Lydia Alonso, Julio A. Alonso, María J. López

4. Graphene-Like Massless Dirac Fermions in Harper Systems
F. Claro, P. Robles

5. Silicene and Germanene as Prospective Playgrounds for Room Temperature Superconductivity
G. Baskaran

6. Molecular Ordering in Covalent Solids: A Simple Lattice Model
F. Siringo

7. An Ab Initio Evaluation of Mott Properties?
A. Cabo Montes de Oca

8. Wavefunctions for Large Electronic Systems
P. Fulde

9. Electron Tunneling Excitation of a Coupled Two Impurity System
F. Flores, E. C. Goldberg

10. Quantifying the Effect of Point and Line Defect Densities on the melting Temperature in the Transition Metals
C. C. Matthai

11. Application of the Plane-Wave-Based Perturbation Theory to the Density Modulation Induced by a Point Charge in an Electron Gas
I. Nagy, M. L. Glasser

12. Kovacs Effect and the Relation Between Glasses and Supercooled Liquids
F. Aliotta, R. C. Ponterio, F. Saija, P. V. Giaquinta

13. Structural Properties of Ionic Aqueous Solutions
P. Gallo, M. Martin Conde, D. Corradini, P. Pugliese, M. Rovere

14. Atomic Spectra Calculations for Fusion Plasma Engineering Using a Solvable Model Potential
M. E. Charro, L. M. Nieto

15. Exceeding the Shockley–Queisser Limit Within the Detailed Balance Framework
M. Bercx, R. Saniz, B. Partoens, D. Lamoen

Part II. Theoretical Chemistry

16. Shannon Entropy and Correlation Energy for Electrons in Atoms
C. Amovilli, F. M. Floris

17. Kinetic Energy Density Functionals from Models for the One-Electron Reduced Density Matrix
D. Chakraborty, R. Cuevas-Saavedra, P. W. Ayers

18. A Gradient Corrected Two-Point Weighted Density Approximation for Exchange Energies
R. Cuevas-Saavedra, D. Chakraborty, M. Chan, P. W. Ayers

19. From Molecules and Clusters of Atoms toSolid State Properties
G. Forte, A. Grassi, G. M. Lombardo, R. Pucci, G. G. N. Angilella

20. Alchemical Derivatives of Atoms: A Walk Through the Periodic Table
Robert Balawender, Andrzej Holas, Frank De Proft, Christian Van Alsenoy, Paul Geerlings

21. Orbital-Free Density Functional Theory: Pauli Potential and Density Scaling
Á. Nagy

22. The Role of the N-Representability in One-Particle Functional Theories
M. Piris

Part III. Theoretical Physics

23. Energy Density Functional Theory inAtomic and Nuclear Physics
M. Baldo

24. Second Order Exchange Energy of a d-Dimensional Electron Fluid
M. L. Glasser

25. Nonlocal Quantum Kinetic Theory and the Formation of Correlations
K. Morawetz

26. Quantum Lattice Boltzmann Study of Random-Mass Dirac Fermions in One Dimension
Ch. B. Mendl, S. Palpacelli, A. Kamenev, S. Succi

27. Topological Effects and Critical Phenomena in the Three-Dimensional (3D) Ising Model
Zhidong Zhang

28. Do Two Symmetry-Breaking Transitions in Photosynthetic Light Harvesting Complexes (PLHC) Form One, Two or More Kibble–Zurek (KZ) Topological Defect(s)?
R. H. Squire

29. Spacetime as a Quantum Many-Body System
D. Oriti

Keywords: Physics, Strongly Correlated Systems, Superconductivity, Theoretical and Computational Chemistry, Atomic, Molecular, Optical and Plasma Physics, Theoretical, Mathematical and Computational Physics

Editor
 
Publisher
Springer
Publication year
2018
Language
en
Edition
1
Category
Natural Sciences
Format
Ebook
eISBN (PDF)
9783319723747
Printed ISBN
978-3-319-72373-0

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