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-Dec-2022 06:07:24 (NZT):

Full SQL Query: "select * from FusionAll where E1 in ('Al', 'Mg') and E2 in ('Al' ) order by MeV desc limit 1000"

3 rows were found.

Results Table:

id	neutrino	id_sub	E1	A1	nBorF1	Z1	aBorF1	E2	A2	nBorF2	Z2	aBorF2	E	A	nBorF	Z	aBorF	MeV
3486	left	1530	Mg	25	f	12	f	Al	27	f	13	b	Cr	52	b	24	b	25.020865
3524	left	1531	Mg	26	b	12	b	Al	27	f	13	b	Cr	53	f	24	f	21.866826
3564	none	23	Al	27	f	13	b	Al	27	f	13	b	Fe	54	b	26	b	21.842600

All Nuclides Appearing in Results Table: (6)

id	A	Z	nBorF	aBorF	E	AMU	BE	BEN	SUS	LHL	RDM	DEMeV	pcaNCrust	ppmNCrust	ppmNSolar	SP	MD	EQ	RCPT	Inova_MHz	MagGR
29	25	12	f	f	Mg	24.98583696400	205.58196090073	8.22327843603	SPN	50.0000	null	0.0000	10.1300	2360.29	69	5/2+	-0.8553300000	0.1990000000	null	null	-1.63884000
30	26	12	b	b	Mg	25.98259297100	216.67480895996	8.33364649846	SPN	50.0000	null	0.0000	11.1700	2602.61	79	null	null	null	null	null	null
32	27	13	f	b	Al	26.98153840800	224.94588197047	8.33132896187	SPN	50.0000	null	0.0000	100.0000	82300	58	5/2+	3.6407000000	0.1466000000	1170.0000	104.227	6.97627800
65	52	24	b	b	Cr	51.94050499200	456.33978299176	8.77576505753	SPN	50.0000	null	0.0000	83.7600	85.4352	null	null	null	null	null	null	null
66	53	24	f	f	Cr	52.94064696100	464.27862663436	8.75997408744	SPN	50.0000	null	0.0000	9.5500	9.741	null	3/2-	-0.4743100000	-0.1500000000	null	null	-1.51518000
70	54	26	b	b	Fe	53.93960830600	471.75254802301	8.73615829672	SPN	50.0000	null	0.0000	5.8200	3276.66	72	null	null	null	null	null	null

All Elements Appearing in Results Table: (4)

Z	E	EName	P	G	AWeight	ARadius	MolarVol	Melting	Boiling	Negativity	Affinity	Val	MxInum	MxInize	STPDensity	ElectG	ThermG	SpecHeat	ppmECrust	ppmEStellar	MagType	CuriePtK	MagVolSus
12	Mg	Magnesium	3	2	24.30955	145	13.98708	923	1363	1.31	0	2	12	189368	1738	23	160	1020	23300	580	Paramagnetic	null	0.00001200000
13	Al	Aluminium	3	13	26.98154	118	9.99316	933.47	2792	1.61	42.5	3	13	222316	2700	38	235	904	82300	null	Paramagnetic	null	0.00002110000
24	Cr	Chromium	4	6	51.99763	166	7.28258	2180	2944	1.66	64.3	6	24	761733	7140	7.9	94	448	102	null	Antiferromagnetic	null	0.00031770000
26	Fe	Iron	4	8	55.84731	156	7.09262	1811	3134	1.83	15.7	6	26	895161	7874	10	80	449	56300	1090	Ferromagnetic	1043	null