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 21-Apr-2022 00:38:16 (NZT):

Full SQL Query: "select * from FusionAll where E1 in ('H', 'B','Li') and E2 in ('Al') order by MeV desc limit 100"

5 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
1435	none	15	Li	7	f	3	b	Al	27	f	13	b	S	34	b	16	b	27.642100
1975	left	803	B	10	b	5	f	Al	27	f	13	b	Cl	37	f	17	b	26.620240
2242	none	16	B	11	f	5	b	Al	27	f	13	b	Ar	38	b	18	b	26.189000
1104	none	14	Li	6	b	3	f	Al	27	f	13	b	S	33	f	16	f	23.473700
27	none	11	H	1	f	1	b	Al	27	f	13	b	Si	28	b	14	b	11.581300

All Nuclides Appearing in Results Table: (11)

id	A	Z	nBorF	aBorF	E	AMU	BE	BEN	SUS	LHL	RDM	DEMeV	pcaNCrust	ppmNCrust	ppmNSolar	SP	MD	EQ	RCPT	Inova_MHz	MagGR
4	1	1	f	b	H	1.00782503224	0.00000000000	0.00000000000	SPN	50.0000	null	0.0000	99.9850	1399.79	705700	1/2+	2.7928473510	null	5700.0000	400.000	26.75222080
9	6	3	b	f	Li	6.01512288742	31.99263760101	5.33210626683	SPN	50.0000	null	0.0000	7.4200	1.484	null	1+	0.8220430000	-0.0008060000	3.5800	58.864	3.93712700
10	7	3	f	b	Li	7.01600343666	39.24349793516	5.60621399074	SPN	50.0000	null	0.0000	92.5800	18.516	null	3/2-	3.2564070000	-0.0400000000	1540.0000	155.455	10.39770400
13	10	5	b	f	B	10.01293686200	64.74858891927	6.47485889193	SPN	50.0000	null	0.0000	19.6000	1.96	null	3+	1.8004636000	0.0845000000	22.0000	42.975	2.87467955
14	11	5	f	b	B	11.00930516600	76.20258012611	6.92750728419	SPN	50.0000	null	0.0000	80.4000	8.04	null	3/2-	2.6883780000	0.0405900000	754.0000	128.286	8.58470700
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
33	28	14	b	b	Si	27.97692653499	236.53056909801	8.44752032493	SPN	50.0000	null	0.0000	92.2100	260032.2	653	null	null	null	null	null	null
38	33	16	f	f	S	32.97145890985	280.41439892209	8.49740602794	SPN	50.0000	null	0.0000	0.7600	2.66	null	3/2+	0.6432500000	-0.0678000000	null	null	2.05568500
39	34	16	b	b	S	33.96786701200	291.83131837772	8.58327406993	SPN	50.0000	null	0.0000	4.2200	14.77	null	null	null	null	null	null	null
42	37	17	f	b	Cl	36.96590258400	317.09209940329	8.57005674063	SPN	50.0000	null	0.0000	24.4700	35.4815	null	3/2+	0.6840000000	-0.0644000000	null	null	2.18436880
44	38	18	b	b	Ar	37.96273210400	327.33413710958	8.61405623973	SPN	50.0000	null	0.0000	0.0630	null	null	null	null	null	null	null	null

All Elements Appearing in Results Table: (8)

Z	E	EName	P	G	AWeight	ARadius	MolarVol	Melting	Boiling	Negativity	Affinity	Val	MxInum	MxInize	STPDensity	ElectG	ThermG	SpecHeat	ppmECrust	ppmEStellar	MagType	CuriePtK	MagVolSus
1	H	Hydrogen	1	1	1.00798	53	11212.19021	14.01	20.28	2.2	72.8	1	1	1312	0.0899	null	0.1805	14300	1400	739000	Diamagnetic	null	-0.00000000223
3	Li	Lithium	2	1	6.94174	167	12.97521	453.69	1615	0.98	59.6	1	3	11815	535	11	85	3570	20	null	Paramagnetic	null	0.00000137000
5	B	Boron	2	13	10.81402	87	4.39594	2348	4273	2.04	26.7	3	5	32826.7	2460	0	27	1030	10	null	Diamagnetic	null	-0.00002140000
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
14	Si	Silicon	3	14	28.08561	111	12.05391	1687	3173	1.9	133.6	4	14	257923	2330	0.001	150	710	282000	650	Diamagnetic	null	-0.00000373000
16	S	Sulfur	3	16	32.05750	88	16.35587	388.36	717.87	2.58	200	6	16	337138	1960	0	0.205	705	350	440	Diamagnetic	null	-0.00001220000
17	Cl	Chlorine	3	17	35.45753	79	11032.21248	171.6	239.11	3.16	349	7	17	380760	3.214	0	0.0089	478.2	145	null	Diamagnetic	null	-0.00000002310
18	Ar	Argon	3	18	39.94766	71	22392.18700	83.8	87.3	null	0	2	18	427066	1.784	null	0.01772	520.33	null	null	Diamagnetic	null	-0.00000001070