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HOMOGENEOUS LINEWIDTH AND SPECTRAL
HOMOGENEOUS LINEWIDTH AND SPECTRAL

Scientific Committe Organizing Committe - Harvard
Scientific Committe Organizing Committe - Harvard

... two large scattering lengths in the three.body system. Tuning is in principle possible for polarizable spin-zero systems with electric field [3]. The effect is strengthened by three simultaneously large scattering lengths but much more decisively influenced by a large mass ratio between two of the p ...
Subbarrier Fusion Reactions and Many
Subbarrier Fusion Reactions and Many

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The density-matrix renormalization group in the age of matrix
The density-matrix renormalization group in the age of matrix

Coherent states and projective representation of the linear canonical
Coherent states and projective representation of the linear canonical

Topological Superconductivity in Artificial Heterostructures
Topological Superconductivity in Artificial Heterostructures

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... High T ...
Theoretical study of solitonic excitations in Bose
Theoretical study of solitonic excitations in Bose

... (Summary of the Ph.D. thesis) On the basis of quantum mechanics and statistical physics it is verifiable theoretically that a macroscopical part of system of bosonic particles fills the same quantum state at low temperature. This effect was predicted in 1924, but the experimental observation has bee ...
Boundary conditions for integrable quantum systems
Boundary conditions for integrable quantum systems

Cavity Optomechanics in the Quantum Regime
Cavity Optomechanics in the Quantum Regime

Excited states from time-dependent density functional theory
Excited states from time-dependent density functional theory

... extremely difficult to find, so often only exchange is used. In DFT, this is called exact exchange (EXX), since exchange is usually only treated approximately. EXX gives useful features such as derivative discontinuities and the correct asymptotic decay of the KS potential[160]. As we will see in Se ...
Regularity and Approximability of Electronic Wave Functions
Regularity and Approximability of Electronic Wave Functions

... therefore becomes desirable that approximate practical methods of applying quantum mechanics should be developed, which can lead to an explanation of the main features of complex atomic systems without too much computation.” Physicists and chemists followed Dirac’s advice and invented, during the pr ...
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Theoretical Study of Carrier Capture into Semiconductor Quantum

Accurate Proton Affinity and Gas-Phase Basicity
Accurate Proton Affinity and Gas-Phase Basicity

Far-infrared-driven electron-hole correlations in a quantum dot with an internal... Roger Sakhel, Lars Jo¨nsson, and John W. Wilkins
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... that are not accessible by direct optical excitation. For example, using sequences of NIR and FIR pulses we show that coherent optical excitations can be transferred between radiative and dark pairs of excited states, and that new FIR pathways are created by the Coulomb correlations. Although we thr ...
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Electron-electron scattering in linear transport in two

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Electroabsorption spectroscopy of effective-mass Al Ga As/GaAs Fibonacci superlattices

Applied Quantum Mechanics
Applied Quantum Mechanics

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Creating Strontium Rydberg Atoms

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Shankar`s Principles of Quantum Mechanics

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Special functions in R: introducing the gsl package

Ab initio modelling of mechanical and elastic properties of solids
Ab initio modelling of mechanical and elastic properties of solids

Fault-tolerant quantum repeater with atomic ensembles and linear
Fault-tolerant quantum repeater with atomic ensembles and linear

... where the relative phase between the entangled states of the two pairs of the remote ensembles is denoted by +* = k+x with +x = xu − xd. In practice, a series of write pulses are sent into the atomic ensembles and the induced Stokes pulses are directed to the detectors. The time interval between nei ...
computational chemistry
computational chemistry

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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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