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 02-Oct-2024 19:16:00 (UTC):
Full SQL Query: "select * from FusionAll where E1 in ('H', 'Au') and E2 in ('C', 'Li', 'Al', 'B', 'Ag' ) order by MeV desc limit 100"
8 rows were found.
.
Results Table:

idneutrinoid_subE1A1nBorF1Z1aBorF1E2A2nBorF2Z2aBorF2EAnBorFZaBorFMeV
11none74H1f1bB11f5bC12b6b15.956500
27none11H1f1bAl27f13bSi28b14b11.581300
10left4H1f1bB10b5fB11f5b10.673993
138none4H1f1bAg109f47bCd110b48b8.900400
137none3H1f1bAg107f47bCd108b48b8.192500
13none128H1f1bC13f6fN14b7f7.393300
8left3H1f1bLi6b3fLi7f3b6.470160
12left5H1f1bC12b6bC13f6f4.164712

All Nuclides Appearing in Results Table: (14)

idAZnBorFaBorFEAMUBEBENSUSLHLRDMDEMeVpcaNCrustppmNCrustppmNSolarSPMDEQRCPTInova_MHzMagGR
411fbH1.007825032240.000000000000.00000000000SPN50.0000null0.000099.98501399.797057001/2+2.7928473510null5700.0000400.00026.75222080
963bfLi6.0151228874231.992637601015.33210626683SPN50.0000null0.00007.42001.484null1+0.8220430000-0.00080600003.580058.8643.93712700
1073fbLi7.0160034366639.243497935165.60621399074SPN50.0000null0.000092.580018.516null3/2-3.2564070000-0.04000000001540.0000155.45510.39770400
13105bfB10.0129368620064.748588919276.47485889193SPN50.0000null0.000019.60001.96null3+1.80046360000.084500000022.000042.9752.87467955
14115fbB11.0093051660076.202580126116.92750728419SPN50.0000null0.000080.40008.04null3/2-2.68837800000.0405900000754.0000128.2868.58470700
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
322713fbAl26.98153840800224.945881970478.33132896187SPN50.0000null0.0000100.000082300585/2+3.64070000000.14660000001170.0000104.2276.97627800
332814bbSi27.97692653499236.530569098018.44752032493SPN50.0000null0.000092.2100260032.2653nullnullnullnullnullnull
15410747fbAg106.90509153100915.243335704608.55367603462SPN50.0000null0.000051.82000.038865null1/2--0.1135200000nullnullnull-1.08891800
15510947fbAg108.90475577300931.698266302318.54769051653SPN50.0000null0.000048.18000.036135null1/2--0.1305100000nullnullnull-1.25190000
15710848bbCd107.90418358700923.377833947418.54979475877SPN50.0000null0.00000.88000.00132nullnullnullnullnullnullnull
15811048bbCd109.90300746000940.615563506748.55105057733SPN50.0000null0.000012.39000.018585nullnullnullnullnullnullnull

All Elements Appearing in Results Table: (9)

ZEENamePGAWeightARadiusMolarVolMeltingBoilingNegativityAffinityValMxInumMxInizeSTPDensityElectGThermGSpecHeatppmECrustppmEStellarMagTypeMagVolSus
1HHydrogen111.007985311212.1902114.0120.282.272.81113120.0899null0.1805143001400739000Diamagnetic-0.00000000223
3LiLithium216.9417416712.97521453.6916150.9859.613118155351185357020nullParamagnetic0.00000137000
5BBoron21310.81402874.39594234842732.0426.73532826.72460027103010nullDiamagnetic-0.00002140000
6CCarbon21412.01114675.31466382343002.55153.9464727722600.11407102004600Diamagnetic-0.00001400000
7NNitrogen21514.006935611196.5870563.0577.363.04737643601.251null0.026583104019960Diamagnetic-0.00000000680
13AlAluminium31326.981541189.99316933.4727921.6142.531322231627003823590482300nullParamagnetic0.00002110000
14SiSilicon31428.0856111112.05391168731731.9133.641425792323300.001150710282000650Diamagnetic-0.00000373000
47AgSilver511107.8684416510.282981234.9324351.93125.643336110490624302350.075nullDiamagnetic-0.00002380000
48CdCadmium512112.4342016112.99817594.2210401.690233616865014972300.15nullDiamagnetic-0.00001990000