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Quantum Mechanics I, Sheet 1, Spring 2015
Quantum Mechanics I, Sheet 1, Spring 2015

Specular Reflection of Very Slow Metastable Neon Atoms from a
Specular Reflection of Very Slow Metastable Neon Atoms from a

... by the evanescent light above a glass surface. There have been theoretical discussions on the quantum mechanical effect in various configurations [21–23]. However, to our knowledge, an experiment that shows a high reflectivity on a solid surface has not been reported due to the extremely low velocit ...
Phase transition of Light - Universiteit van Amsterdam
Phase transition of Light - Universiteit van Amsterdam

annalen der - Department of Physics and astronomy, Faculty of
annalen der - Department of Physics and astronomy, Faculty of

Quantum Mechanics 1 - University of Birmingham
Quantum Mechanics 1 - University of Birmingham

Paper
Paper

... density of 5 ⫻ 1010 atoms/cm3. Under these conditions, the peak atom-atom interaction energy was ␮ ⫽ kB ⫻ 33 pK, while the zero point energy of the harmonic trapping poten k ⫻ 24 pK. Condensates tial was (1/2)ប ␻ B released from the gravito-magnetic trap would expand with energies of this order and ...
Problems Chapter 9
Problems Chapter 9

... An harmonic oscillator with mass m and frequency Ω is subjected to an external perturbation. Compute the first and second order corrections in perturbation theory to energy eigenvalues due to the following perturbations: ...
Quantum Magnetism
Quantum Magnetism

... You can easily calculate that the energy of the triplet state in this Hamiltonian is J/4, and that of the singlet state −3J/4. So the splitting is indeed J. Note that the sign of J in the H2 case is positive, meaning the S = 0 state is favored; the interaction is then said to be antiferromagnetic, m ...
Models of the Hydrogen Atom
Models of the Hydrogen Atom

Car-Parrinello Molecular Dynamics
Car-Parrinello Molecular Dynamics

... Adiabicity is not built into the Car-Parrinello equations of motion. As pointed out by Remler and Madden “equipartion principle tells us that the average kinetic energies of all degrees of freedom in the classical system will be equal at equilibrium. The adiabatic state, in which the ficticious syst ...
ramsauer - UT Relativity Group
ramsauer - UT Relativity Group

ppt
ppt

... “Erwin’s curve-tracing recipe won't work in more dimensions (e.g. 3N). When there are many curvatures, it is not clear how to partition the kinetic energy among the different (d2Y / dxi2) / Y contributions. ...
PDF
PDF

... vanishes when all the atoms are in a single state. Consider next a situation where the interaction time,τ , is fixed so that we are at the peak of the BSO envelope (which corresponds to a (π/2) pulse for the Rabi oscillation). We further assume that τ is long enough so that g0 (τ ) ≈ g0M . The exper ...
A Quantum Mechanical Model for Vibration and Rotation of Molecules
A Quantum Mechanical Model for Vibration and Rotation of Molecules

... Not necessarily the energies of individual atoms of the molecule. The ultimate goal is to find the (eigen) energies and the eigen functions (wavefunction) of the vibrational states of the diatomic by solving the Schrödinger equation; ...
Magnetism of the Localized Electrons on the Atom
Magnetism of the Localized Electrons on the Atom

... The wave function % means that the probability of finding the electron in a small volume dV ar r is %*(r)%(r)dV. (%* is the complex conjugate of %). Eigenfunctions of the Schrödinger equation are of the form %(r,!,") = R(r)&(!)'("). ( The angular part &(!)'(") is written as Ylml(!,"). The spherical ...
Quantum Mechanics Lecture 30 Dr. Mauro Ferreira
Quantum Mechanics Lecture 30 Dr. Mauro Ferreira

... Suppose that we want to find out the ground state for the one-dimensional harmonic oscillator ...
Atomic orbital
Atomic orbital

Electron—Proton Twins, Orderly Arranged in The Inside of Bioatoms
Electron—Proton Twins, Orderly Arranged in The Inside of Bioatoms

II sem P and SP
II sem P and SP

... charged particles in electric and magnetic fields: charged particles in uniform electric field, charged particles in homogerous magnetic fields, charged particles in simultaneous electric and magnetic fields, charged particles in nonhomogeneous magnetic fields. 6Hrs UNIT-III: Lienard-Wiechert potent ...
Alkali D Line Data
Alkali D Line Data

Sections 3 - Columbia Physics
Sections 3 - Columbia Physics

... degeneracy of the first excited state? Write down explicit wave function considering spatial and spin state symmetry. (c) Now consider a simple electron-electron interaction of the form V (x1 , x2 ) = V0 δ(x1 − x2 ). Assuming V0 is small, find the correction for the ground state energy in (a) due to ...
chapter 13 - University of Michigan
chapter 13 - University of Michigan

... are shown in red, those of the excited state, in blue. The rotational levels for v = 0 are also shown. Every electronic transition in a molecule is accompanied by changes in vibrational and rotational states. Generally, in the liquid state, individual vibrational transitions are not resolved, so tha ...
density functional theory
density functional theory

... Nowadays computers have become an integral part in the world of science, especially when it comes to calculatory problems. For problems which cannot be solved analytically, computers and numerical methods are of crucial importance. The eld of computational chemistry deals for instance with the calc ...
Million-Atom Pseudopotential Calculation of GX Mixing in GaAs AlAs
Million-Atom Pseudopotential Calculation of GX Mixing in GaAs AlAs

... by the coupling matrix element VGX . Although small in magnitude (VGX , 10 meV ), the G-X coupling has profound consequences on the properties of the system, leading, for example, to the appearance of indirect transitions without phonon intervention [7,8], to characteristic pressure-induced changes ...
Quantum eraser
Quantum eraser

... Now, is it possible to ”erase” the which path data from the system and reinstate our interference pattern? Let us examine a simple information erasing scheme by modeling our system with qubits. Say we have a 2 slit apparatus in which we can mark the path the particle takes using qubits A and B each ...
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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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