Amovilli, C.
Many-body Approaches at Different Scales
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
M. Piris
Part III. Theoretical Physics
23. Energy Density Functional Theory inAtomic and Nuclear Physics
M. Baldo
24. Second Order Exchange Energy of a
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
Nyckelord: Physics, Strongly Correlated Systems, Superconductivity, Theoretical and Computational Chemistry, Atomic, Molecular, Optical and Plasma Physics, Theoretical, Mathematical and Computational Physics
- Utgivare
- Amovilli, C.
- Angilella, G.G.N
- Utgivare
- Springer
- Utgivningsår
- 2018
- Språk
- en
- Utgåva
- 1
- Sidantal
- 18 sidor
- Kategori
- Naturvetenskaper
- Format
- E-bok
- eISBN (PDF)
- 9783319723747
- Tryckt ISBN
- 978-3-319-72373-0