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 16-Dec-2021 14:16:17 (NZT):

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

17 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
2512	none	640	C	13	f	6	f	Mg	25	f	12	f	Ar	38	b	18	b	24.655700
2514	left	1044	C	13	f	6	f	Al	27	f	13	b	Ar	40	b	18	b	20.963277
2511	left	1042	C	13	f	6	f	Mg	24	b	12	b	Cl	37	f	17	b	20.961414
2516	right	535	C	13	f	6	f	Al	27	f	13	b	Ca	40	b	20	b	20.772316
2513	right	534	C	13	f	6	f	Mg	26	b	12	b	K	39	f	19	b	20.708043
2518	none	1061	C	13	f	6	f	Si	29	f	14	f	Ca	42	b	20	b	19.763500
2515	none	18	C	13	f	6	f	Al	27	f	13	b	K	40	b	19	f	19.450500
2416	left	1043	C	12	b	6	b	Mg	25	f	12	f	Cl	37	f	17	b	18.577720
2417	none	641	C	12	b	6	b	Mg	26	b	12	b	Ar	38	b	18	b	18.505100
2517	left	1046	C	13	f	6	f	Si	28	b	14	b	K	41	f	19	b	17.182342
2519	none	1063	C	13	f	6	f	Si	30	b	14	b	Ca	43	f	20	f	17.078900
2418	none	17	C	12	b	6	b	Al	27	f	13	b	K	39	f	19	b	16.600200
2415	none	639	C	12	b	6	b	Mg	24	b	12	b	Ar	36	b	18	b	16.298400
2422	none	1062	C	12	b	6	b	Si	30	b	14	b	Ca	42	b	20	b	14.096300
2421	left	1047	C	12	b	6	b	Si	29	f	14	f	K	41	f	19	b	13.651980
2420	none	1060	C	12	b	6	b	Si	28	b	14	b	Ca	40	b	20	b	13.355800
2419	left	1045	C	12	b	6	b	Si	28	b	14	b	K	40	b	19	f	12.033974

All Nuclides Appearing in Results Table: (19)

id	A	Z	nBorF	aBorF	E	AMU	BE	BEN	SUS	LHL	RDM	DEMeV	pcaNCrust	ppmNCrust	ppmNSolar	SP	MD	EQ	RCPT	Inova_MHz	MagGR
15	12	6	b	b	C	12.00000000000	92.15904307956	7.67992025663	SPN	50.0000	null	0.0000	98.8900	197.78	3032	null	null	null	null	null	null
16	13	6	f	f	C	13.00335483521	97.10512005305	7.46962461947	SPN	50.0000	null	0.0000	1.1100	2.22	37	1/2-	0.7023690000	null	1.0000	100.589	6.72828600
28	24	12	b	b	Mg	23.98504169700	198.25166064327	8.26048586014	SPN	50.0000	null	0.0000	78.7000	18337.1	513	null	null	null	null	null	null
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
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
34	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
35	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
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
43	36	18	b	b	Ar	35.96754510500	306.70868002741	8.51968555632	SPN	50.0000	null	0.0000	0.3370	null	77	null	null	null	null	null	null
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
45	40	18	b	b	Ar	39.96238312378	343.80138413029	8.59503460326	SPN	50.0000	null	0.0000	99.6000	null	null	null	null	null	null	null	null
46	39	19	f	b	K	38.96370648661	333.71525878127	8.55680150721	SPN	50.0000	null	0.0000	93.1000	19457.9	null	3/2+	0.3914700000	0.0585000000	null	null	1.25006120
47	40	19	b	f	K	39.96399816600	341.51464804390	8.53786620110	UPN	9.0969	B- or K or B+	1.5050	0.0118	2.4662	null	4-	-1.2979700000	-0.0730000000	null	null	-1.55428600
48	41	19	f	b	K	40.96182525796	351.60978653214	8.57584845200	SPN	50.0000	null	0.0000	6.8800	1437.92	null	3/2+	0.2148720000	0.0711000000	null	null	0.68614062
49	40	20	b	b	Ca	39.96259086500	342.04320754101	8.55108018853	SPN	50.0000	null	0.0000	96.9700	40242.55	60	null	null	null	null	null	null
51	42	20	b	b	Ca	41.95861782800	361.88624291679	8.61633911707	SPN	50.0000	null	0.0000	0.6400	265.6	null	null	null	null	null	null	null
52	43	20	f	f	Ca	42.95876643000	369.81890795747	8.60043971994	SPN	50.0000	null	0.0000	0.1450	60.175	null	7/2-	-1.3173300000	-0.0408000000	null	null	-1.80306900

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
6	C	Carbon	2	14	12.01114	67	5.31466	3823	4300	2.55	153.9	4	6	47277	2260	0.1	140	710	200	4600	Diamagnetic	null	-0.00001400000
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
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
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
19	K	Potassium	4	1	39.09811	243	45.67536	336.53	1032	0.82	48.4	1	19	476063	856	14	100	757	20900	null	Paramagnetic	null	0.00000574000
20	Ca	Calcium	4	2	40.07586	194	25.85539	1115	1757	1	2.37	2	20	527762	1550	29	200	631	41500	null	Paramagnetic	null	0.00002139000