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 11-Dec-2021 09:34:09 (NZT):

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

10 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
312	left	17	D	2	b	1	f	Si	28	b	14	b	Si	30	b	14	b	16.085042
319	left	22	D	2	b	1	f	Cl	35	f	17	b	Cl	37	f	17	b	15.892223
313	none	1044	D	2	b	1	f	Si	29	f	14	f	P	31	f	15	b	15.677000
320	right	10	D	2	b	1	f	Cl	37	f	17	b	K	39	f	19	b	15.168448
314	right	8	D	2	b	1	f	Si	30	b	14	b	S	32	b	16	b	14.707358
36	none	255	H	1	f	1	b	Cl	37	f	17	b	Ar	38	b	18	b	10.242700
29	left	18	H	1	f	1	b	Si	29	f	14	f	Si	30	b	14	b	9.831922
35	none	254	H	1	f	1	b	Cl	35	f	17	b	Ar	36	b	18	b	8.506400
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

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
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
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
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
36	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
37	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
40	35	17	f	b	Cl	34.96885269400	298.20191473166	8.52005470662	SPN	50.0000	null	0.0000	75.5300	109.5185	null	3/2+	0.8217000000	-0.8170000000	null	null	2.62419910
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
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

All Elements Appearing in Results Table: (7)

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
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