Fusion Reactions - data provided by Dr. Alexander Parkhomov
Conceived by R. W. Greenyer and coded by P. W. Power for the Martin Fleischmann Memorial Project

Version 5.0, Sep 28, 2019

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This program ("Fusion.php") enables SQL commands to query the Fusion tables originally created from Dr Parkhomov's spreadsheets.

To make full use of this and the other database tables, a good grasp of SQL is essential.

But note that it, TwoToTwo and Fission is each dedicated to querying only one of two tables.

The "universal" program All Tables can accept full SQL commands that query any of the 12 "Parkhomov" tables, together with the "ElementProperties", "Nuclides", "RadioNuclides" and "Atomic Radii" tables as well.

You may indicate which of the three neutrino conditions to include: "left" and/or "none" and/or "right". The default condition is include all three.

In all the above tables, except the Periodic, each atom, in either the input or the output, as well as its 'A' and 'Z' numbers now also has a 'nBorF' ('nuclear Boson or Fermion') and a 'aBorF' ('atomic Boson or Fermion') parameter associated with it.

An atom's nucleus is considered a Boson ('b') if its A number is even; if odd a Fermion ('f'). The atom itself is considered a Boson ('b') if its number of neutrons (A - Z) is even; if odd a Fermion ('f').

These parameters can be used either passively, by observing the distributions of 'b' and 'f' in inputs and/or outputs, and/or actively, by selecting 'b only', 'f only' or 'either' in the boxes below.

NB: To avoid unnecessary duplication in all Fusion tables, A1 is never greater than A2 in any row, i.e. A1 <= A2. This also applies implicitly in that, if the input side of the Core Query only involves E1 and E2, only rows whose associated mass numbers obey A1 <= A2 will appear in the results

Input used for this run on 13-Jun-2024 02:05:27 (NZT):
Full SQL Query: "select * from FusionAll where E1 in ('C') and E2 in ('N' ) order by MeV desc limit 100"
4 rows were found.
.
Results Table:

idneutrinoid_subE1A1nBorF1Z1aBorF1E2A2nBorF2Z2aBorF2EAnBorFZaBorFMeV
2502right529C13f6fN15f7bSi28b14b24.717194
2501none720C13f6fN14b7fAl27f13b23.344200
2405left1041C12b6bN14b7fMg26b12b19.236287
2406none721C12b6bN15f7bAl27f13b17.300600

All Nuclides Appearing in Results Table: (7)

idAZnBorFaBorFEAMUBEBENSUSLHLRDMDEMeVpcaNCrustppmNCrustppmNSolarSPMDEQRCPTInova_MHzMagGR
15126bbC12.0000000000092.159043079567.67992025663SPN50.0000null0.000098.8900197.783032nullnullnullnullnullnull
16136ffC13.0033548352197.105120053057.46962461947SPN50.0000null0.00001.11002.22371/2-0.7023690000null1.0000100.5896.72828600
18147bfN14.00307400446104.655465857007.47539041836SPN50.0000null0.000099.630018.929711051+0.40357300000.0204400000nullnull1.93377980
19157fbN15.00010889894115.488531808917.69923545393SPN50.0000null0.00000.37000.0703null1/2--0.2830569000null0.022040.547-2.71261890
302612bbMg25.98259297100216.674808959968.33364649846SPN50.0000null0.000011.17002602.6179nullnullnullnullnullnull
322713fbAl26.98153840800224.945881970478.33132896187SPN50.0000null0.0000100.000082300585/2+3.64070000000.14660000001170.0000104.2276.97627800
332814bbSi27.97692653499236.530569098018.44752032493SPN50.0000null0.000092.2100260032.2653nullnullnullnullnullnull

All Elements Appearing in Results Table: (5)

ZEENamePGAWeightARadiusMolarVolMeltingBoilingNegativityAffinityValMxInumMxInizeSTPDensityElectGThermGSpecHeatppmECrustppmEStellarMagTypeCuriePtKMagVolSus
6CCarbon21412.01114675.31466382343002.55153.9464727722600.11407102004600Diamagneticnull-0.00001400000
7NNitrogen21514.006935611196.5870563.0577.363.04737643601.251null0.026583104019960Diamagneticnull-0.00000000680
12MgMagnesium3224.3095514513.9870892313631.310212189368173823160102023300580Paramagneticnull0.00001200000
13AlAluminium31326.981541189.99316933.4727921.6142.531322231627003823590482300nullParamagneticnull0.00002110000
14SiSilicon31428.0856111112.05391168731731.9133.641425792323300.001150710282000650Diamagneticnull-0.00000373000