You are on page 1of 38


Study for
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-baryon-
meson 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,
g r 0.8369 1.6738 0.0000 0.8369 K* -1.2009
1.2009 -0.6933 -0.6933
f 3.5317 3.1409 2.2647 -0.3908 -3.1917
1.3154 0.3238 -2.9260
g w 2.9213 1.3995 2.2521 0.5499 f -0.4145 -
1.0738 -1.7281 -1.7397
f 1.1834 -1.2299 1.4740 -1.5653 1.0933 -
1.9109 1.4251 -2.3011
For the magnetic vector's (coupling constant) / sqrt (4p) =
0.3647, the direct and exchange contributions, are given in eV
g r 0.8369 1.6738 0.0000 0.8369 K* -1.7222
1.7222 -0.9943 -0.9943
f 3.5317 2.5758 2.5909 -0.9559 -4.1896
1.1112 1.1357 -4.1961
g w 2.9213 2.8782 1.7592 1.9526 f -0.4145 -
2.2085 -1.3498 -3.9939
f 1.1834 -0.7105 2.3234 -1.9811 0.2709 -
2.7207 1.9311 -4.5508
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
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 phonon-
electron 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
Reserved This article may not be
reproduced or distributed in any form
without the express written consent of the
author. CONTACT samuel_ransom@