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 03-Jun-2026 16:15:57 (NZT):

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

11 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
360	none	285	D	2	b	1	f	Co	60	b	27	f	Ni	62	b	28	b	18.222800
312	left	17	D	2	b	1	f	Si	28	b	14	b	Si	30	b	14	b	16.085042
313	none	1044	D	2	b	1	f	Si	29	f	14	f	P	31	f	15	b	15.677000
359	none	278	D	2	b	1	f	Co	59	f	27	b	Ni	61	f	28	f	15.130300
314	right	8	D	2	b	1	f	Si	30	b	14	b	S	32	b	16	b	14.707358
69	none	284	H	1	f	1	b	Co	60	b	27	f	Ni	61	f	28	f	9.857100
29	left	18	H	1	f	1	b	Si	29	f	14	f	Si	30	b	14	b	9.831922
68	none	277	H	1	f	1	b	Co	59	f	27	b	Ni	60	b	28	b	9.531000
28	left	16	H	1	f	1	b	Si	28	b	14	b	Si	29	f	14	f	7.695075
30	none	1045	H	1	f	1	b	Si	30	b	14	b	P	31	f	15	b	7.287100
67	left	50	H	1	f	1	b	Co	59	f	27	b	Co	60	b	27	f	6.715143

All Nuclides Appearing in Results Table: (12)

id	A	Z	nBorF	aBorF	E	AMU	BE	BEN	SUS	LHL	RDM	DEMeV	pcaNCrust	ppmNCrust	ppmNSolar	SP	MD	EQ	RCPT	Inova_MHz	MagGR
3	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
4	2	1	b	f	D	2.01410177811	2.22411411070	1.11205705535	SPN	50.0000	null	0.0000	0.0150	0.21	23	1+	0.8574382310	0.0028600000	0.0082	61.403	4.10662920
30	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
31	29	14	f	f	Si	28.97649466525	245.00394027528	8.44841173363	SPN	50.0000	null	0.0000	4.7000	13254	34	1/2+	-0.5550520000	null	2.0900	79.468	-5.31903000
32	30	14	b	b	Si	29.97377013600	255.61291079491	8.52043035983	SPN	50.0000	null	0.0000	3.0900	8713.8	23	null	null	null	null	null	null
33	31	15	f	b	P	30.97376199863	262.90924426058	8.48094336324	SPN	50.0000	null	0.0000	100.0000	1050	null	1/2+	1.1309250000	null	377.0000	161.923	10.83940000
34	32	16	b	b	S	31.97207117443	271.77299097355	8.49290596792	SPN	50.0000	null	0.0000	95.0000	332.5	396	null	null	null	null	null	null
68	59	27	f	b	Co	58.93319365600	517.30085954792	8.76781117878	SPN	50.0000	null	0.0000	100.0000	25	null	7/2-	4.6150000000	0.4200000000	1570.0000	94.908	6.33200000
69	60	27	b	f	Co	59.93381566700	524.79254678764	8.74654244646	SYN	0.7219	G, B-	1.3325	0.0000	0	null	5+	3.7990000000	0.4600000000	null	null	3.63900000
71	60	28	b	b	Ni	59.93078525600	526.83302405250	8.78055040087	SPN	50.0000	null	0.0000	26.2300	22.0332	null	null	null	null	null	null	null
72	61	28	f	f	Ni	60.93105494500	534.65289723880	8.76480159408	SPN	50.0000	null	0.0000	1.1900	0.9996	null	3/2-	-0.7496500000	0.1620000000	null	null	-2.39477000
73	62	28	b	b	Ni	61.92834487100	545.24840277495	8.79432907702	SPN	50.0000	null	0.0000	3.6600	3.0744	null	null	null	null	null	null	null

All Elements Appearing in Results Table: (6)

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
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
15	P	Phosphorus	3	15	30.97376	98	16.99054	317.3	553.6	2.19	72	5	15	296195	1823	10	0.236	769.7	1050	null	Diamagnetic	null	-0.00002060000
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
27	Co	Cobalt	4	9	58.93319	152	6.62171	1768	3200	1.88	63.7	5	27	966023	8900	17	100	421	25	null	Ferromagnetic	1394	null
28	Ni	Nickel	4	10	58.72843	149	6.59277	1728	3186	1.91	112	4	28	1039668	8908	14	91	445	84	null	Ferromagnetic	631	null