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pdf-file - Max Planck Institut für Quantenoptik
pdf-file - Max Planck Institut für Quantenoptik

PRESS-RELEASE Max Planck Institute of Quantum
PRESS-RELEASE Max Planck Institute of Quantum

Slide 1
Slide 1

... Note that [x, ˆp] ≠ 0, but [x2–x1, pˆ 2+pˆ 1] = [x2, pˆ 2] – [x1, pˆ1] = 0. That means we can measure the distance between two particles and their total momentum, to arbitrary precision. So we can measure either x2 or p2 without affecting Particle 2 in any way, via a measurement on Particle 1 (and v ...
Notes from the Chemistry Director
Notes from the Chemistry Director

The Nature of the Atom The Nature of the Atom
The Nature of the Atom The Nature of the Atom

... naturally comes when the Schrödinger equation is solved for the hydrogen atom. In 1926, Schrödinger proposed a wave equation that described how matter waves change in space and time. The Schrödinger equation is a key element in the theory of quantum mechanics. • The basic quantity of the Schrödi ...
Quantum Manipulation of Ultracold Atoms—V. Vuletic
Quantum Manipulation of Ultracold Atoms—V. Vuletic

... achieved in extremely high-finesse optical cavities [2], but the technical requirements are stringent. An alternative approach, that does not require a resonator, is to prepare an entangled state of a many-atom sample (Dicke state [3]) that couples collectively to a free-space electromagnetic mode [ ...
Atomic Theory - Relativistic quantum dynamics of ions and beams
Atomic Theory - Relativistic quantum dynamics of ions and beams

... Requires good physical intuition, or this is often at least benefitial. ...
x - Angelfire
x - Angelfire

... • Randomly replace some of the Mn3+ with Ga3+ to give LaMn1-xGaxO3. • Ga3+ has a full d shell (10 electrons): → Ion is diamagnetic (no magnetic moment) → Not a Jahn-Teller ion; GaO6 octahedra, unlike MnO6, are not JT-distorted. How does such Gallium-doping affect the orbital ordering and hence the m ...
PowerPoint 프레젠테이션
PowerPoint 프레젠테이션

... than 300 kJ/mole above the ground state (the highest filled orbital (HFO)) and no visible spectrum is observed. ...
Time Evolution in Quantum Mechanics
Time Evolution in Quantum Mechanics

Molecular orbital
Molecular orbital

Chapter 5 Electrons in Atoms
Chapter 5 Electrons in Atoms

... …are the way electrons are arranged in various orbitals around the nuclei of atoms. Three rules tell us how: 1) Aufbau principle - electrons enter the lowest energy first. • This causes difficulties because of the overlap of orbitals of different energies – follow the diagram! ...
1 Rutherford`s Nuclear Model of the atom A is the currently accepted
1 Rutherford`s Nuclear Model of the atom A is the currently accepted

Problem set 3
Problem set 3

orbit - Seattle Central College
orbit - Seattle Central College

... • A wavefunction is a probability amplitude. The “square” of a wavefunction gives the probability density…the likelihood of finding the particle in region of space. • The wavefunctions and kinetic energies available to a quantum particle are quantized if the particle is subject to a constraining pot ...
Chapter 7: ELECTRONS IN ATOMS AND PERIODIC PROPERTIES
Chapter 7: ELECTRONS IN ATOMS AND PERIODIC PROPERTIES

... • A wavefunction is a probability amplitude. The “square” of a wavefunction gives the probability density…the likelihood of finding the particle in region of space. • The wavefunctions and kinetic energies available to a quantum particle are quantized if the particle is subject to a constraining pot ...
Quantum Mechanics and Gravitation versus the Least Action
Quantum Mechanics and Gravitation versus the Least Action

Document
Document

... third energy level falls to the second energy level, it emits light of certain energy. Specifically, an electron that makes a transition from the third energy level to the second energy level emits a photon of red light with a wavelength of 656 nm. Because line spectra result when atoms in an excite ...
Chapter 4 - Fredericksburg City Public Schools
Chapter 4 - Fredericksburg City Public Schools

...  Most synthesized elements only last for fractions of seconds. However, in 1998 researchers synthesized element 114 and it lasted for 30 seconds. Perhaps this is the “shore” of the Island of Stability that Dr. Seaborg hypothesized.  The element 114 was made using some of the original Pu-244 that D ...
Random Laser - Department of Physics
Random Laser - Department of Physics

... temperature, electrons occupy only the lower energy bands, and the highest such occupied band is called valence band. The next highest energy band is termed the conduction band. The two most important and useful quantities for characterizing semiconductor materials are the minimum energy difference ...
3. Lattice Dynamics 3.1 1D Chain of Identical Atoms We will study
3. Lattice Dynamics 3.1 1D Chain of Identical Atoms We will study

... We can now substitute k = !!" , and note that the zero-point energy does not depend on temperature, hence will not come into the specific heat, and can be neglected. ...
Rdg: Electron Configuration
Rdg: Electron Configuration

... The number of sublevels that an energy level can contain is equal to the principle quantum number of that level. So, for example, the second energy level would have two sublevels, and the third energy level would have three sublevels. The first sublevel is called an s sublevel. The second sublevel i ...
11. Correlated electrons in complex transition metal oxides
11. Correlated electrons in complex transition metal oxides

Lewis Structures Lewis structures are used to represent the
Lewis Structures Lewis structures are used to represent the

CC_3_24.7.2013
CC_3_24.7.2013

... 2.1.3. Solution to a particle in an infinite potential well It is possible to solve the time-independent Schrödinger equation for a particle in simple, one-dimensional potential wells. The derivation will not be given here (see Hinchliffe, Molecular modelling for beginners, Chapter 11), but it is us ...
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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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