Contrary to media misreporting,
there is no clear cut declaration by the LHC team that the Higgs boson has
really been detected. The phrase five-sigma was tossed about by scientists to
describe the strength of the discovery. Five-sigma corresponds to a p-value, or
probability, of 3×10-7, or about 1 in 3.5 million. This is not the
probability that the Higgs boson does or doesn’t exist; rather, it is the
probability that if the particle does not exist, the data that CERN
scientists collected in Geneva, Switzerland, would be at least as extreme as
what they observed. The reason that it’s so annoying is that people want to
hear declarative statements, like ‘The probability that there’s a Higgs is 99.9
percent,’ but the real statement has an ‘if’ in there. There’s a conditional.
There’s no way to remove the conditional. We hold that like all previous hype,
this declaration will be proved to be a hoax. We present an alternative
mechanism for generation of mass based not on Higgs boson, but based on the
principle of chemical bonding, part of which is supported by a recently
published paper in Science.
According to a report published
in Science (Science 20 July 2012: Vol. 337 no. 6092 pp. 327-331 DOI:
10.1126/science.1219703); Theoretical Chemists in Norway have
shown that a third type of chemical bonding in which spin-parallel hydrogen
atoms or ground-state helium atoms are drawn together into pairs, can occur in
the extreme magnetic fields of white dwarves and neutron stars. They used
computer simulations to show that as-yet-unseen molecules could form in
magnetic fields much higher than those created here on Earth. Elementary
chemistry distinguishes two kinds of strong bonds between atoms in molecules:
the covalent bond, where bonding arises from valence electron pairs shared
between neighboring atoms, and the ionic bond, where transfer of electrons from
one atom to another leads to Coulombic attraction between the resulting ions.
However, real chemical bonds usually fall somewhere in between. When two atoms
come together, their atomic orbitals combine to form molecular orbitals. For
each two atomic orbitals combined, two molecular orbitals are formed. One of
these is lower in energy than either atomic orbital and is called the bonding
orbital. The other “anti-bonding” orbital is higher in energy than either
atomic orbital. Whether or not the atoms will actually bond is determined by
whether the total energy of the electrons in the molecular orbitals is lower
than the total energy of the electrons in the original atomic orbitals. If it
is, bond formation will be energetically favored and the bond will be formed.
The Pauli exclusion principle
forbids a single orbital from holding more than two electrons of opposite
spins. If the atomic orbital of each atom contained just one electron, both can
go into the bonding orbital when the orbitals combine. Both electrons are
therefore lowered in energy and the bond formation is energetically favored.
But if the atomic orbitals contained two electrons each, two of the four
electrons would have to go into the anti-bonding molecular orbital. Overall,
therefore, two electrons would have their energy lowered by bond formation,
while two electrons would have their energy raised. Under normal circumstances,
the anti-bonding orbital is always raised in energy farther above the energy of
the higher-energy atomic orbital than the bonding orbital is lowered below the
energy of the lower-energy atomic orbital. This means that a chemical bond with
both its bonding and its anti-bonding orbitals full would always have a higher
energy than the atomic orbitals from which it would be formed. Such a bond would
therefore not form. This is why noble-gas atoms, which have full outer atomic
orbitals, almost never form molecules on Earth. But now Kai chemists at University of Oslo
used a computer program developed by their group called LONDON to show this is not always true
elsewhere. LONDON
creates mathematical models of molecular orbitals under the influence of
magnetic fields of about 105 T. This is much stronger than the
30–40 T fields that can be made in laboratories and that have little
effect on chemical bonds.
Large fields could be relevant to
those studying astronomical objects such as white dwarves – where magnetic
fields can reach 10
5 T – and neutron stars, where fields could
be as high as 10
10 T. Under such conditions, the team has shown
that the rules of bonding change. The Chemists postulated a third, distinct
bonding mechanism: perpendicular paramagnetic bonding, generated by the
stabilization of anti-bonding orbitals in their perpendicular orientation
relative to an external magnetic field. In strong fields such as those present
in the atmospheres of white dwarfs (on the order of 10
5 teslas) and
other stellar objects, our calculations suggest that this mechanism underlies
the strong bonding of H
2 in the
triplet state and of He
2
in the
singlet state, as well as their
preferred perpendicular orientation in the external field.
In particular, the anti-bonding
orbital is lowered in energy when a diatomic molecule is subjected to a strong
perpendicular magnetic field. Molecules with full bonding and anti-bonding
orbitals, such as diatomic helium, can still be energetically favored. Atoms,
molecules and condensed-matter systems exposed to strong magnetic fields
represent a fascinating topic, and this work has added a key bonding mechanism.
Interestingly, while the fields present around a white dwarf will be
unachievable in a laboratory in the foreseeable future, the group’s models
might be tested experimentally in an alternative way. Rydberg atoms are highly
excited atoms that can be the size of the dot of an "i". Because the
bond length between Rydberg atoms is so great, the Coulomb interaction is much
smaller, and it might therefore be possible to use them to produce magnetic
fields of comparable strength.
We hold that the perpendicular
paramagnetic bonding discussed above is the third stage of the chemical bonding
process of the primordial material. The ionic bonding and the covalent bonding
are the next two stages. However, to understand the first two stages of the
bonding process, it would be necessary to go through our earlier paper, as
conceptually, it is vastly different from standard model. Unless some fundamental
notions are changed, it would not be possible to understand our theory. Any one
interested can write to us.