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

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 22-Aug-2020 06:22:06 (NZT):

Full SQL Query: "select * from FusionAllNew where E1 in ('O') and E2 in ('Na' ) order by MeV desc limit 100"

5 rows were found.

Results Table:

id	neutrino	E1	A1	nBorF1	Z1	aBorF1	E2	A2	nBorF2	Z2	aBorF2	E	A	nBorF	Z	aBorF	MeV
4501	none	O	18	b	8	b	Na	23	f	11	b	K	41	f	19	b	25.246884
4332	left	O	17	f	8	f	Na	23	f	11	b	Ar	40	b	18	b	24.701287
4334	right	O	17	f	8	f	Na	23	f	11	b	Ca	40	b	20	b	24.507779
4333	none	O	17	f	8	f	Na	23	f	11	b	K	40	b	19	f	23.196885
4211	none	O	16	b	8	b	Na	23	f	11	b	K	39	f	19	b	19.540343

All Nuclides Appearing in Results Table:

id	A	Z	nBorF	aBorF	E	AMU	BE	BEN	SUS	LHL	RDM	DEMeV	pcaNCrust	ppmNCrust	ppmNSolar	SP	MD	EQ	RCPT	Inova_MHz
18	16	8	b	b	O	15.99491461957	127.61572716061	7.97598294754	SPN	50.0000	null	0.0000	99.7590	459888.99	9592	null	null	null	null	null
19	17	8	f	f	O	16.99913175650	131.75857496811	7.75050440989	SPN	50.0000	null	0.0000	0.0370	170.57	null	5/2+	-1.8935430000	-0.0256000000	0.0610	50.227
20	18	8	b	b	O	17.99915961286	139.80371388824	7.76687299379	SPN	50.0000	null	0.0000	0.2040	940.44	null	null	null	null	null	null
25	23	11	f	b	Na	22.98976928200	186.55918845272	8.11126906316	SPN	50.0000	null	0.0000	100.0000	23600	33	3/2+	2.2175000000	0.1040000000	525.0000	105.808
41	40	18	b	b	Ar	39.96238312370	343.80138420481	8.59503460512	SPN	50.0000	null	0.0000	99.6000	null	null	null	null	null	null	null
42	39	19	f	b	K	38.96370648640	333.71525897689	8.55680151223	SPN	50.0000	null	0.0000	93.1000	19457.9	null	3/2+	0.3914700000	0.0585000000	null	null
43	40	19	b	f	K	39.96399816600	341.51464804390	8.53786620110	UPN	9.0969	b- or K or b+	1.5050	0.0118	2.4662	null	4-	-1.2979700000	-0.0730000000	null	null
44	41	19	f	b	K	40.96182525790	351.60978658803	8.57584845337	SPN	50.0000	null	0.0000	6.8800	1437.92	null	3/2+	0.2148720000	0.0711000000	null	null
45	40	20	b	b	Ca	39.96259086300	342.04320940400	8.55108023510	SPN	50.0000	null	0.0000	96.9700	40242.55	60	null	null	null	null	null