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 29-Jul-2022 05:16:26 (NZT):

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

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
449	right	75	D	2	b	1	f	Pd	110	b	46	b	Cd	112	b	48	b	14.682208
441	left	109	D	2	b	1	f	Pd	102	b	46	b	Pd	104	b	46	b	14.421394
448	right	73	D	2	b	1	f	Pd	108	b	46	b	Cd	110	b	48	b	14.020847
442	left	111	D	2	b	1	f	Pd	104	b	46	b	Pd	106	b	46	b	13.471270
450	left	115	D	2	b	1	f	Ag	107	f	47	b	Ag	109	f	47	b	13.387435
451	none	5	D	2	b	1	f	Ag	109	f	47	b	Cd	111	f	48	f	13.312900
444	none	867	D	2	b	1	f	Pd	105	f	46	f	Ag	107	f	47	b	12.828500
447	left	114	D	2	b	1	f	Pd	108	b	46	b	Pd	110	b	46	b	12.595665
445	left	113	D	2	b	1	f	Pd	106	b	46	b	Pd	108	b	46	b	12.465256
446	right	72	D	2	b	1	f	Pd	106	b	46	b	Cd	108	b	48	b	12.390733
443	right	70	D	2	b	1	f	Pd	104	b	46	b	Cd	106	b	48	b	10.909657

All Nuclides Appearing in Results Table: (14)

id	A	Z	nBorF	aBorF	E	AMU	BE	BEN	SUS	LHL	RDM	DEMeV	pcaNCrust	ppmNCrust	ppmNSolar	SP	MD	EQ	RCPT	Inova_MHz	MagGR
5	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
147	102	46	b	b	Pd	101.90563205800	875.16673646882	8.58006604381	SPN	50.0000	null	0.0000	0.9600	0.000144	null	null	null	null	null	null	null
148	104	46	b	b	Pd	103.90403040100	892.80084481188	8.58462350781	SPN	50.0000	null	0.0000	10.9700	0.0016455	null	null	null	null	null	null	null
149	105	46	f	f	Pd	104.90507948700	899.89471410910	8.57042584866	SPN	50.0000	null	0.0000	22.2300	0.0033345	null	5/2+	-0.6420000000	0.6600000000	null	null	-1.23000000
150	106	46	b	b	Pd	105.90348029300	909.45544121998	8.57976831340	SPN	50.0000	null	0.0000	27.3300	0.0040995	null	null	null	null	null	null	null
152	108	46	b	b	Pd	107.90389180500	925.21429404707	8.56679901895	SPN	50.0000	null	0.0000	26.7100	0.0040065	null	null	null	null	null	null	null
153	110	46	b	b	Pd	109.90517286800	940.16316504488	8.54693786404	SPN	50.0000	null	0.0000	11.8100	0.0017715	null	null	null	null	null	null	null
154	107	47	f	b	Ag	106.90509153100	915.24333570460	8.55367603462	SPN	50.0000	null	0.0000	51.8200	0.038865	null	1/2-	-0.1135200000	null	null	null	-1.08891800
155	109	47	f	b	Ag	108.90475577300	931.69826630231	8.54769051653	SPN	50.0000	null	0.0000	48.1800	0.036135	null	1/2-	-0.1305100000	null	null	null	-1.25190000
156	106	48	b	b	Cd	105.90645979700	905.11538330717	8.53882437082	SPN	50.0000	null	0.0000	1.2200	0.00183	null	null	null	null	null	null	null
157	108	48	b	b	Cd	107.90418358700	923.37783394741	8.54979475877	SPN	50.0000	null	0.0000	0.8800	0.00132	null	null	null	null	null	null	null
158	110	48	b	b	Cd	109.90300746000	940.61556350674	8.55105057733	SPN	50.0000	null	0.0000	12.3900	0.018585	null	null	null	null	null	null	null
159	111	48	f	f	Cd	110.90418376600	947.59092809483	8.53685520806	SPN	50.0000	null	0.0000	12.7500	0.019125	null	1/2+	-0.5940000000	null	6.9300	84.803	-5.69831500
160	112	48	b	b	Cd	111.90276388300	956.98462802527	8.54450560737	SPN	50.0000	null	0.0000	24.0700	0.036105	null	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
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
46	Pd	Palladium	5	10	106.44101	169	8.85312	1828	3236	2.2	53.7	4	3	3177	12023	10	72	240	0.015	null	Paramagnetic	null	0.00078990000
47	Ag	Silver	5	11	107.86844	165	10.28298	1234.93	2435	1.93	125.6	4	3	3361	10490	62	430	235	0.075	null	Diamagnetic	null	-0.00002380000
48	Cd	Cadmium	5	12	112.43420	161	12.99817	594.22	1040	1.69	0	2	3	3616	8650	14	97	230	0.15	null	Diamagnetic	null	-0.00001990000