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atom interferometer - Center for Ultracold Atoms
atom interferometer - Center for Ultracold Atoms

Effective mass of electron in monolayer graphene: Electron
Effective mass of electron in monolayer graphene: Electron

... increases monotonically with a decreasing temperature from room temperature, begins to level off at about 100 K, and saturates at about 50 K (see Fig. 1). This behavior reflects the 2D character of the electrons in the channel.26 Figure 3 shows a typical example of the magnetoresistance Rxx ðBÞ and ...
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Excitation Energy Dependence of Fluorescence Intermittency Nanocrystals in

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Kinetics of decay of metastable gas phase of polarized atomic

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Angular momentum operator

A tunable two-impurity Kondo system in an atomic point contact
A tunable two-impurity Kondo system in an atomic point contact

... We can rationalise the reduction by the superposition of the Kondo resonances of tip and sample. In the spectra, only one resonance is observed because the resonances of the two cobalt atoms are both at the Fermi level. To assess the influence of their superposition on the overall spectrum, we have ...
Ab Initio correlated all electron Dirac
Ab Initio correlated all electron Dirac

... of single atom events.7 The question about the inertness of element 112,8,9 named copernicium,10 is a good example of the difficulty to characterize chemically the SHE. The theoretical chemical research on SHE is not easier to perform since accurate quantum molecular calculations should be based on ...
82, 021607(R) (2010)
82, 021607(R) (2010)

A study of the structure and bonding of small aluminum oxide
A study of the structure and bonding of small aluminum oxide

R C.-T. Chen and F. Robicheaux
R C.-T. Chen and F. Robicheaux

... quantum numbers are the angular momentum quantum number l, magnetic quantum number m, and the number of photons absorbed by the electron N. The fact that the electron may absorb an arbitrary number of photons increases the total number of channels to be included in the calculation. This number of ch ...
Seeing a single photon without destroying it
Seeing a single photon without destroying it

... prepared in the Rydberg circular state with principal quantum number 50 (level g) or 51 (level e). The e ) g transition is resonant at 51.1 GHz. Circular Rydberg states29,30 have exceptionally large coupling to microwave radiation and long lifetimes (,30 ms for e and g), two essential features here. ...
Q - PIMS
Q - PIMS

... Ionization chamber: In this chamber fast moving electrons are bombarded which knock out electrons from neutral atoms. Thus they are converted into ions. These particles may consist of single atoms having positive charge. They may have different masses depending upon the nature of isotopes of that el ...
Bose-Einstein Condensation in Atomic Gases
Bose-Einstein Condensation in Atomic Gases

Collective State Measurement of Mesoscopic Ensembles with Single-Atom Resolution
Collective State Measurement of Mesoscopic Ensembles with Single-Atom Resolution

... The experimental setup is similar to the one previously used for spin squeezing and extensively characterized in Refs. [7,22]. We confine 10 to 500 laser-cooled 87 Rb atoms in a near-confocal cavity of free spectral range 5632 (1) MHz and cavity linewidth =ð2Þ ¼ 1:01ð3Þ MHz at the probe wavelength ...
Three-Level L-Type Atomic System Localized by the Parameters of
Three-Level L-Type Atomic System Localized by the Parameters of

Analysis of a single-atom dipole trap
Analysis of a single-atom dipole trap

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

answers to part a of the national high school
answers to part a of the national high school

Solvation of electronically excited I2-
Solvation of electronically excited I2-

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Chapter One

... discovered. When possible, the models should be quantitative. They should not only predict what happens, but by how much. The models should be able to make predictions that can be tested experimentally. Mendeléeff’s periodic table was accepted by other chemists because of the agreement between his p ...
1 Introduction - Wiley-VCH
1 Introduction - Wiley-VCH

Spectroscopic Selection Rules: The Role of Photon States
Spectroscopic Selection Rules: The Role of Photon States

... Quantum electrodynamics is concerned with the application of quantum mechanics to the motion of charged particles and electromagnetic fields. When applied to the latter, the radiation field is found to be quantized, giving rise to the familiar concept of photons. Further, these light quanta, like at ...
Chapter 2: Atoms, Molecules and Ions
Chapter 2: Atoms, Molecules and Ions

... Chapter 2: Atoms, Molecules and Ions The topics in this chapter should be review from a previous course. It is expected that you are able to review and master this material quickly and somewhat independently. ...
Author`s personal copy
Author`s personal copy

GROUP 13 ELEMENTS -THE BORON FAMILY -
GROUP 13 ELEMENTS -THE BORON FAMILY -

... This increase of electropositivitity from Boron to Aluminium is the the usual trend according or associated with increasing size. However, B and Al follows immediately after s block elements, while Ga, In and Tl follows after d block elements. So the extra d-electrons in Ga, In and Tl do not shield ...
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Atomic orbital



An atomic orbital is a mathematical function that describes the wave-like behavior of either one electron or a pair of electrons in an atom. This function can be used to calculate the probability of finding any electron of an atom in any specific region around the atom's nucleus. The term may also refer to the physical region or space where the electron can be calculated to be present, as defined by the particular mathematical form of the orbital.Each orbital in an atom is characterized by a unique set of values of the three quantum numbers n, ℓ, and m, which respectively correspond to the electron's energy, angular momentum, and an angular momentum vector component (the magnetic quantum number). Any orbital can be occupied by a maximum of two electrons, each with its own spin quantum number. The simple names s orbital, p orbital, d orbital and f orbital refer to orbitals with angular momentum quantum number ℓ = 0, 1, 2 and 3 respectively. These names, together with the value of n, are used to describe the electron configurations of atoms. They are derived from the description by early spectroscopists of certain series of alkali metal spectroscopic lines as sharp, principal, diffuse, and fundamental. Orbitals for ℓ > 3 continue alphabetically, omitting j (g, h, i, k, …).Atomic orbitals are the basic building blocks of the atomic orbital model (alternatively known as the electron cloud or wave mechanics model), a modern framework for visualizing the submicroscopic behavior of electrons in matter. In this model the electron cloud of a multi-electron atom may be seen as being built up (in approximation) in an electron configuration that is a product of simpler hydrogen-like atomic orbitals. The repeating periodicity of the blocks of 2, 6, 10, and 14 elements within sections of the periodic table arises naturally from the total number of electrons that occupy a complete set of s, p, d and f atomic orbitals, respectively.
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