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lattice, using an equivalent exchange of the shortest translations, called primitive translations. These primitive translations are represented by three numbers, using 0 or 1 in a series: [011] a/2, [101] a/2, and [110] a/2. These are the direction indices for which a symmetry can be established for the diamond lattice. The "a" represents the edge length of a cubic lattice that is used to define the face centered cubic. The nearest neighbor distance would then be d=a(sqrt2)/2. To locate 1/2 the ions within each crystal, the lattice translation is given by

pseudopotential that is a total additive or repulsive (by positive or negative spin on the electron) kinetic energy of the crystal, which is given by VR=(h2/2m)(3p2)2/3N5/3 where the "N" in this formula is equivalent to the Na mentioned earlier, or the total number of ions in the crystal. The interaction between ions in Bi209 indicate that the highest phase of interactivity between ions exist at around 92 Angstroms3 for the diamond shaped lattice. This volume represents a Hafner Jank lattice potential of +0.15 eV per atom. We can include this particular

atomic nucleii). The depolarization of meson clusters occurs when a beam of positively and negatively charged electrons (where spin is (+) or (-)) affects the generation of dipolar activity within the Bi nucleus through dipolar nucleons, resulting in an actual transfer of energy from positronium into the repolarized rotational energy of the Bi-II nuclear magnetic moment (not to be confused with the magnetic moment of the electron!) Thus it can be determined that particular electrogravitic resonances which are harmonics of the Schumann

bosonic whole-spin exchanges - a feature of the Bi209 atomic nucleii for the four states of multi-strange systems: LL, XN, XL, and XX. Each of these are modeled using singular meson exchange systems with the SU(3) symmetry, in terms of the coupling constants, which are the energy scattering constants of baryon-baryonmeson phase transition potentials. These are electron-phonon dimensionless quantities, usually represented by l, which uses a "core vacancy" model that couples every pair of electronic states in the atom! (See Note 1)

phonons increases exponentially with increasing temperature, but is inversely related to increasing frequency, or wk, where the subscript "k" is also the "k" in the nkth excitation state, also for a given energy Ek. In order to obtain a value for the sum over all frequencies wk, each specific frequency mode nk must be summed for the total vibrational energy, or Sk (Ek). Some of the scattering nuclear amplitude (not electromagnetic) values for Hyperon activity are listed as 1115.684, 1189.37, 1192.55, and 1197.436 MeV,

TYPE: DIRECT M LNM

NNM LXM

SSM SNM

SLM SXM

XXM

M

g

r

0.8369 1.6738 0.0000 0.8369 K* 1.2009 -0.6933 -0.6933

-1.2009

f

3.5317 3.1409 2.2647 -0.3908 1.3154 0.3238 -2.9260

-3.1917

TYPE: XCHG

M NNM

NNM LLM

LLM SSM

SSM XXM

XXM

M

g

w

2.9213 1.3995 2.2521 0.5499 f 1.0738 -1.7281 -1.7397

-0.4145 -

f

1.1834 -1.2299 1.4740 -1.5653 1.9109 1.4251 -2.3011

1.0933 -

For the magnetic vector's (coupling constant) / sqrt (4p) = 0.3647, the direct and exchange contributions, are given in eV as

TYPE: DIRECT M LNM

NNM LXM

SSM SNM

SLM SXM

XXM

M

g

r

0.8369 1.6738 0.0000 0.8369 K* 1.7222 -0.9943 -0.9943

-1.7222

f

3.5317 2.5758 2.5909 -0.9559 1.1112 1.1357 -4.1961

-4.1896

TYPE: XCHG

M NNM

NNM LLM

LLM SSM

SSM XXM

XXM

M

g

w

2.9213 2.8782 1.7592 1.9526 f 2.2085 -1.3498 -3.9939

-0.4145 -

f

1.1834 -0.7105 2.3234 -1.9811 2.7207 1.9311 -4.5508

0.2709 -

strongest non-radioactive fields in the table of elements! Since the binding energy of the nucleon is directly related to the universal gravitation constant, or G, we are looking for a nucleon initiated binding energy as a result of hyperon cascading from pionic initiated decay rates. This represents a fraction of the free electron energy exchange that occurs in the s and p shells for Bi209. Fore a core photoeffect, emissions of mesons require a minimum photon energy of 140MeV (for pion dipoles). Higher energy particle emissions, such as

"6Q" represents a stable Color Sextet Quark particle with mass m > 84 GeV). Positronium's high level charge (in the TeV ranges) represent the lowest dimensional level interactions with four Fermions, particularly the L-LL(eeqq) and L+LL(eeqq), where the (ee) represents the (ortho-) and (para-) parts of positronium, depending upon the (+) or (-) charge. The hyperon may be regarded as a square root of 2 pion, or sqrt(2)p particle, (with g2/4p = 1) in the Hyperon Interaction Lagrangian:

applied to diamagnetic Bismuth, or Bi II. Thus a stable dibaryon relationship can be manufactured for short term Bi II diamagnetism for the long wave format distribution. These distributions can be calculated using a process that calculates the wave function matrix for a quaternic crystal, that I have previously researched and written about: Shuttling Hyperspace: Electrostatic Potential Matrix, Ground State Changes, and Eigenstates with Positive Energy Change for the Quaternic Crystal in 5 Dimensions.

decreases according to the local time dialation in the crystal. The wave number and temperature dependence for the Bi209 valence electrons cause augmentation of the coupling constant of the Bi209 lattice, for the face centered cubic (FCC), or diamond shape crystal. How the electron scattering time and umklapp scattering processes relate to each other depends upon the phononelectron interaction in the Bi209 dielectric crystal, and how the response time is of the same order of magnitude as the relaxation time (using the Umklapp

instance, a spherically symmetric potential V(r) is identified for scattering thermal positrons with phase-shifted asymptotic behavior using the partial wave analysis for the atomic states of Bi209. The spherically symmetric square well (attractive) potential between an isolated beam of positrons and the Bi nucleus induces an beta absorption of electrons, which dramatically increases the relaxation time, total scattering crossection, and absorption crossection.

such as the longitudinal, transverse and off-diagonal conductivities, special relativity parameters, density parameters, transport coefficients, and the electron screening wave number. These terms need to be defined and discussed, as well as the implementation of a Fortran Program that calculates the transport coefficients for specific ionic mass levels of charge and density, w.r.t. ion sphere radius, charge, coupling parameters, response time, relaxation time, Umklapp process, and thermal conductivity.

in radians for each x, y, and z axes. For the BCC cubic structure in the diagram, the class C3 is used, which consists of rotations through + 2p/3 radians about each of the four axes (that radiate in the diamond like structure to one of the sides of the cube). Further, there are characters that correspond to the rotations involving a trace for the particular + 2p/3 matrix, which uses an Lth (Lorentzian) representation in a dimensional transformation to arrive at the condition for bosonic whole spin exchanges: The condition where the Lorentz group

investigating the ability to hypertranslate the strong force using a theoretical design based upon the bosonic exchange mechanism for continually decompressing the valence nucleon within the relaxation parameter for the Bi-II ion, we should qualify this exchange mechanism by providing the series solution for the covariant condition in the second resonance mode, as well as to attach this condition for resonance using the aforementioned pion exchange theory. *A FORTRAN computer program is available that lists the wave components of the

COPYRIGHT 2008 GALAXY All Rights Reserved This article may not be reproduced or distributed in any form without the express written consent of the author. CONTACT samuel_ransom@ comcast.net

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UsefulNot usefulAn in-depth research for propulsion applied electrogravitic crystallography

An in-depth research for propulsion applied electrogravitic crystallography

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