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 02-Feb-2024 05:23:57 (NZT):

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

9 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
2173	left	995	B	10	b	5	f	Sm	154	b	62	b	Dy	164	b	66	b	5.699814
2171	left	993	B	10	b	5	f	Sm	152	b	62	b	Dy	162	b	66	b	5.550775
2174	right	523	B	10	b	5	f	Sm	154	b	62	b	Er	164	b	68	b	5.262008
2170	left	992	B	10	b	5	f	Sm	150	b	62	b	Dy	160	b	66	b	4.768320
2172	right	522	B	10	b	5	f	Sm	152	b	62	b	Er	162	b	68	b	3.380390
2169	left	990	B	10	b	5	f	Sm	148	b	62	b	Dy	158	b	66	b	3.296560
2396	left	991	B	11	f	5	b	Sm	149	f	62	f	Dy	160	b	66	b	1.308751
2398	none	1094	B	11	f	5	b	Sm	154	b	62	b	Ho	165	f	67	b	0.945500
2397	left	994	B	11	f	5	b	Sm	152	b	62	b	Dy	163	f	66	f	0.395887

All Nuclides Appearing in Results Table: (15)

id	A	Z	nBorF	aBorF	E	AMU	BE	BEN	SUS	LHL	RDM	DEMeV	pcaNCrust	ppmNCrust	ppmNSolar	SP	MD	EQ	RCPT	Inova_MHz	MagGR
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
226	148	62	b	b	Sm	147.91482901200	1225.35249160680	8.27940872707	UPN	15.8454	A	1.9860	11.2400	0.79242	null	null	null	null	null	null	null
227	149	62	f	f	Sm	148.91719137500	1231.22305082010	8.26324195181	SPN	50.0000	null	0.0000	13.8300	0.975015	null	7/2-	-0.6677000000	-0.0780000000	null	null	-0.91920000
228	150	62	b	b	Sm	149.91728219500	1239.20953946640	8.26139692978	SPN	50.0000	null	0.0000	7.4400	0.52452	null	null	null	null	null	null	null
229	152	62	b	b	Sm	151.91973904000	1253.06317619370	8.24383668548	SPN	50.0000	null	0.0000	76.7200	5.40876	null	null	null	null	null	null	null
230	154	62	b	b	Sm	153.92221616400	1266.89792314750	8.22660989057	SPN	50.0000	null	0.0000	22.7100	1.601055	null	null	null	null	null	null	null
242	158	66	b	b	Dy	157.92441459700	1294.00510947180	8.18990575615	SPN	50.0000	null	0.0000	0.0900	0.00468	null	null	null	null	null	null	null
243	160	66	b	b	Dy	159.92520324400	1309.41266318330	8.18382914490	SPN	50.0000	null	0.0000	2.2900	0.11908	null	null	null	null	null	null	null
245	162	66	b	b	Dy	161.92680416800	1324.06358547210	8.17323200909	SPN	50.0000	null	0.0000	25.5300	1.32756	null	null	null	null	null	null	null
246	163	66	f	f	Dy	162.92873687900	1330.33436308890	8.16156050975	SPN	50.0000	null	0.0000	24.9700	1.29844	null	5/2-	0.6710000000	2.6500000000	null	null	1.28900000
247	164	66	b	b	Dy	163.92918047200	1337.99224568460	8.15848930295	SPN	50.0000	null	0.0000	28.1800	1.46536	null	null	null	null	null	null	null
248	165	67	f	b	Ho	164.93032804700	1344.21203962640	8.14673963410	SPN	50.0000	null	0.0000	100.0000	1.3	null	7/2-	4.1600000000	3.5800000000	1000.0000	82.052	5.65400000
249	162	68	b	b	Er	161.92878696000	1320.65195913950	8.15217258728	SPN	50.0000	null	0.0000	0.1360	0.00476	null	null	null	null	null	null	null
250	164	68	b	b	Er	163.92920739200	1336.40250303710	8.14879575023	SPN	50.0000	null	0.0000	1.5600	0.0546	null	null	null	null	null	null	null

All Elements Appearing in Results Table: (5)

Z	E	EName	P	G	AWeight	ARadius	MolarVol	Melting	Boiling	Negativity	Affinity	Val	MxInum	MxInize	STPDensity	ElectG	ThermG	SpecHeat	ppmECrust	ppmEStellar	MagType	CuriePtK	MagVolSus
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
62	Sm	Samarium	6	8	226.32294	238	30.77967	1345	2076	1.17	50	3	4	3990	7353	1.1	13	196	7.05	null	Paramagnetic	null	0.00081618000
66	Dy	Dysprosium	6	12	162.48662	228	19.00206	1685	2840	1.22	50	3	4	3990	8551	1.1	11	167	5.2	null	Paramagnetic	87	0.04660300000
67	Ho	Holmium	6	13	164.93030	226	18.75273	1747	2973	1.23	50	3	4	4100	8795	1.1	16	165	1.3	null	Paramagnetic	20	0.04828450000
68	Er	Erbium	6	14	167.25478	226	18.44857	1770	3141	1.24	50	3	4	4120	9066	1.2	15	168	3.5	null	Paramagnetic	32	0.03417880000