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Variational approach to the Davydov soliton
Variational approach to the Davydov soliton

Classical-field description of the quantum effects
Classical-field description of the quantum effects

On the Nature of the Change in the Wave Function in a
On the Nature of the Change in the Wave Function in a

84, 085123 (2011)
84, 085123 (2011)

... and 3(c) have constant λR = 0.3 and λD = 0.8, respectively. Clearly, the gap is opened only above a critical value of hy . Figure 3(d) is plotted with a fixed hy = 1.5. The gap only exists in a certain area in the parameter plane spanned by λR and λD . The presence of the bulk energy gap indicates a ...
Solid State Physics from the Mathematicians` Point of View
Solid State Physics from the Mathematicians` Point of View

... carry the potentials with which the electrons interact are not stationary, but have momenta based on the temperature of the crystal. The theory must have these momenta in it; i.e., again the theory must have momenta and positions in it. We wish to make a theory based on that phase space and obtain t ...
Variational method for ground-state energy of helium atom in N
Variational method for ground-state energy of helium atom in N

... Summary. — The ground-state energy of the N -dimensional helium atom is presented by applying the variational principle. The calculations are made for the unscreened and screened cases. It is shown that, in both cases, the magnitude of the ground-state energy decreases (less negative) as the spatial ...
Physics 139B Solutions to Homework Set 4 Fall 2009 1. Liboff
Physics 139B Solutions to Homework Set 4 Fall 2009 1. Liboff

... A vector operator is defined as a quantum mechanical operator that rotates like a vector quantity when acted on by the rotation operator, exp(−iθn̂· J~/~). For more details, see J.J. Sakurai, Modern Quantum Mechanics, 2nd edition (Addison-Wesley Publishing Company, Reading, MA, 1994), pp. 232–233. ...
Lecture Notes in Statistical Mechanics and Mesoscopics Doron Cohen
Lecture Notes in Statistical Mechanics and Mesoscopics Doron Cohen

... shell. This diffusion leads in general to increase of the average energy (heating). p ...
Theoretical Investigations Regarding Single Molecules
Theoretical Investigations Regarding Single Molecules

Effect of edge reconstruction and electron
Effect of edge reconstruction and electron

Density Operator Theory and Elementary Particles
Density Operator Theory and Elementary Particles

... the content of a beam of elementary particles. Both intensity and which polarizations are present. For example, if a beam of spin-1/2 particles has unit intensity with spin up, then it is represented by the primitive idempotent, (1+ σz )/2. A beam with twice this intensity would be represented by 2( ...
Three Dimensional Dirac Semimetal and Quantum Transports in
Three Dimensional Dirac Semimetal and Quantum Transports in

Electromagnetic Study of the Chlorosome Antenna
Electromagnetic Study of the Chlorosome Antenna

... The second system is a similar cylindrical array, built of BChl-c molecules rather than BChl-d (See Fig. 1 III-b). This structure is obtained following the findings of Ganapathy et al. 2 Finally we will consider a model for the entire chlorosome (panel III-c)) consisting of over 70000 BChl-c. More d ...
Analysis of the projected Coupled Cluster Method in Electronic
Analysis of the projected Coupled Cluster Method in Electronic

... A quantity of major interest is the ground state energy E0 , which is the lowest eigenvalue of the Schrödinger-Hamilton operator. Despite the relatively simple form of the electronic Schrödinger equation, the numerical approximation of the solution is an extremely difficult and challenging problem ...
Three-body dynamics in hydrogen ionization by fast highly charged
Three-body dynamics in hydrogen ionization by fast highly charged

Chemistry response 3 investigating orbitals
Chemistry response 3 investigating orbitals

... A comment about the shapes of orbitals It is often quoted that an orbital shows a volume in which there is a certain probability, say 90%, of finding an electron. Actually, it is possible to create any shape in which there is a 90% (or any other) probability of finding the electron – it could be a s ...
無投影片標題
無投影片標題

... Kronig-Penny Model  The Kronig-Penny model is an idealized periodic potential representing a 1-D single crystal.  We need to solve Schrodinger’s equation in each region.  To obtain the solution to the Schrodinger’s equation, we make use of Bloch theorem. Bloch states that all one-electron wave f ...
Classical support for non-dispersive two
Classical support for non-dispersive two

Fulltext PDF - Indian Academy of Sciences
Fulltext PDF - Indian Academy of Sciences

Physics 137B
Physics 137B

Collision-induced Raman scattering by rare-gas atoms: The
Collision-induced Raman scattering by rare-gas atoms: The

... of completeness, see the footnote of Ref. 22. In view of these discussions, it becomes clear that a “reciprocal” of the desymmetrization procedure should be used here, because what we need for our approach is to symmetrize a measured spectrum rather than to quantum-correct (desymmetrize) a classical ...
RCLED - Crosslight Software
RCLED - Crosslight Software

... True 3D simulation of band structure physics including MQW strain effects. Current flow and self-heating may be included self-consistently in 3D. ...
- Ball State University
- Ball State University

Electron Thermionic Emission from Graphene and a Thermionic
Electron Thermionic Emission from Graphene and a Thermionic

Exact and Effective Pair-Wise Potential for Protein-Ligand Interactions Obtained from a Semiempirical Energy Partition
Exact and Effective Pair-Wise Potential for Protein-Ligand Interactions Obtained from a Semiempirical Energy Partition

... Computational methods are of great interest to evaluate binding affinities between proteins and ligands, with many applications in structure-based drug design (SBDD) [1]. A complete description of the correspondent molecular interactions, including the short-range polarization plus charge transfer ( ...
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Tight binding

In solid-state physics, the tight-binding model (or TB model) is an approach to the calculation of electronic band structure using an approximate set of wave functions based upon superposition of wave functions for isolated atoms located at each atomic site. The method is closely related to the LCAO method used in chemistry. Tight-binding models are applied to a wide variety of solids. The model gives good qualitative results in many cases and can be combined with other models that give better results where the tight-binding model fails. Though the tight-binding model is a one-electron model, the model also provides a basis for more advanced calculations like the calculation of surface states and application to various kinds of many-body problem and quasiparticle calculations.
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