Elementarwellen                                                                    Erklärung zur Grund-Gleichung (deutsch)        Forum (deutsche Kurz-Hilfe)        Umrechner        LM

Isotopen-Tabelle ausblenden        alle Isotope des PSE gleichzeitig anzeigen
zurück zur PSE-Tabelle

Periodensystem der Elemente (Quelle: größtenteils www.lenntech.de)
Silizium    Si    Kernladungszahl Z=14 (p=14)
 Si(n+p)nSchwere IsotopSchwere KernHäufig-
keit
Spin/
Parität
StabilitätHalbwerts-
zeit [s]
Zerfalls-
arten
Zerfalls-
energie [eV]
Defekt-
energie [eV]
Bindungs-
energie [eV]
Wirkungsquer-
schnitt [barn]
 
1.Si2814 27.97692653 27.96924641 92.23% 0+   stabil   -21.4928E6 236.537E6 0.177#σ(n.γ) 
2.Si2915 28.97649475 28.96881463 4.683% 1/2+   stabil   -21.895E6 245.011E6 0.119#σ(n.γ) 
3.Si3016 29.9737702 29.96609008  3.087% 0+   stabil   -24.4329E6 255.62E6 0.107#σ(n.γ) 
4.Si2713 26.98670523 26.97902511  5/2+ radioakt. 4.16 K/β+=100 4.821E6 -12.384E6 219.357E6  
5.Si2612 25.99232996 25.98464984  0+ radioakt. 2.234 K/β+=100 5.066E6 -7.1446E6 206.046E6  
6.Si2511 25.00410556 24.99642544  5/2+ radioakt. 220E-3 K/β+=<100; Kp=>0 12.741E6(K/β+); 10.468E6(Kp) 3.8243E6 187.006E6  
7.Si2410 24.01154489 24.00386478  0+ radioakt. 140E-3 K/β+=62; Kp=38 10.810E6(K/β+); 8.938E6(Kp) 10.754E6 172.005E6  
8.Si2323.02552029 23.01784017  5/2+ radioakt. 42.3E-3 K=25.5; β+p=71; β+2p=3.6 17.003E6(K); 16.879E6(β+p); 11.378E6(β+2p) 23.772E6 150.916E6  
9.Si2222.03452948 22.02684936  0+ radioakt. 29E-3 K/β+=68; Kp=32 13.981E6(K/β+); 13.965E6(Kp) 32.164E6 134.452E6  
10.Si3117 30.97536323 30.96768312  3/2+ radioakt. 9438 ß-=100 1.491E6 -22.949E6 262.207E6 73E-3#σ(n.γ) 
11.Si3218 31.97414906 31.96646894  0+ radioakt. 153a ß-=100 0.225E6 -24.08E6 271.409E6  
12.Si3319 32.97800093 32.97032081  3/2+ radioakt. 6.11 ß-=100 5.845E6 -20.492E6 275.893E6  
13.Si3420 33.97857549 33.97089537  0+ radioakt. 2.77 ß-=100 4.6E6 -19.9568E6 283.429E6  
14.Si3521 34.98458358 34.97690346   radioakt. 780E-3 ß-=100 10.497E6 -14.3603E6 285.904E6  
15.Si3622 35.98660002 35.9789199  0+ radioakt. 0.45 ß-=<100; β−n=>0 7.769E6(β−); 4.304E6(β−n) -12.482E6 292.097E6  
16.Si3723 36.99293608 36.98525596  7/2- radioakt. 90E-3 ß-=83; β−n=17 12.414E6(ß-); 5.6E6(β−n) -6.58E6 294.266E6  
17.Si3824 37.9956339 37.98795378  0+ radioakt.  ß-=100; β−n=>0 10.69E6(ß-); 6.856E6(β−n) -4.067E6 299.824E6  
18.Si3925 39.00206979 38.99438967   radioakt. 47.5E-3 ß-=<100; β−n=>0 14.801E6(ß-); 8.614E6(β−n) 1.928E6 301.901E6  
19.Si4026 40.00586907 39.99818895  0+ radioakt. 33E-3 ß-=<100; β−n=>0 13.547E6(ß-); 10.269E6(β−n) 5.467E6 306.433E6  
20.Si4127 41.01456005 41.00687993   radioakt. 20E-3 ß-=<100; β−n=>0 18.839(ß-); 13.598E6(β−n) 13.5626E6 306.409E6  
21.Si4228 42.01978971 42.01210959  0+ radioakt. 12.5E-3 ß-=<100; β−n=>0 17.495E6(ß-); 15.639E6(β−n) 18.434E6 309.609E6  
22.Si4329 43.02866041 43.02098029   radioakt. 60E-9 ß-=<100; β−n=>0 20.932E6(ß-); 17.687E6(β−n) 26.697E6 309.417E6  
23.Si4430 44.03525949 44.02757937  0+ radioakt. 360E-9 ß-=<100; β−n=>0 20.744E6(ß-); 19.008E6(β−n) 32.844E6 311.341E6  


Isotopen-Tabelle ausblenden

zurück zur PSE-Tabelle

  PSE-Tabelle einblenden

Please Select Elements
  all   nothing
Z=1WasserstoffH
Z=2HeliumHe
Z=3LithiumLi
Z=4BerylliumBe
Z=5BorB
Z=6KohlenstoffC
Z=7StickstoffN
Z=8SauerstoffO
Z=9FluorF
Z=10NeonNe
Z=11NatriumNa
Z=12MagnesiumMg
Z=13AluminiumAl
Z=14SiliziumSi
Z=15PhosphorP
Z=16SchwefelS
Z=17ChlorCl
Z=18ArgonAr
Z=19KaliumK
Z=20CalciumCa
Z=21ScandiumSc
Z=22TitanTi
Z=23VanadiumV
Z=24ChromCr
Z=25ManganMn
Z=26EisenFe
Z=27KobaltCo
Z=28NickelNi
Z=29KupferCu
Z=30ZinkZn
Z=31GalliumGa
Z=32GermaniumGe
Z=33ArsenAs
Z=34SelenSe
Z=35BromBr
Z=36KryptonKr
Z=37RubidiumRb
Z=38StrontiumSr
Z=39YttriumY
Z=40ZirkonZr
Z=41NiobNb
Z=42MolybdänMo
Z=43TechnetiumTc
Z=44RutheniumRu
Z=45RohdiumRh
Z=46PalladiumPd
Z=47SilberAg
Z=48CadmiumCd
Z=49IndiumIn
Z=50ZinnSn
Z=51AntimonSb
Z=52TellurTe
Z=53JodJ
Z=54XenonXe
Z=55CäsiumCs
Z=56BariumBa
Z=57LanthanLa
Z=58CerCe
Z=59PraseodymPr
Z=60NeodymNd
Z=61PromethiumPm
Z=62SamariumSm
Z=63EuropiumEu
Z=64GadoliniumGd
Z=65TerbiumTb
Z=66DysprosiumDy
Z=67HolmiumHo
Z=68ErbiumEr
Z=69ThuliumTm
Z=70YtterbiumYb
Z=71LutetiumLu
Z=72HafniumHf
Z=73TantalTa
Z=74WolframW
Z=75RheniumRe
Z=76OsmiumOs
Z=77IridiumIr
Z=78PlatinPt
Z=79GoldAu
Z=80QuecksilberHg
Z=81ThalliumTl
Z=82BleiPb
Z=83WismutBi
Z=84PoloniumPo
Z=85AstatinAt
Z=86RadonRn
Z=87FranciumFr
Z=88RadiumRa
Z=89ActiniumAc
Z=90ThoriumTh
Z=91ProtactiniumPa
Z=92UranU
Z=93NeptuniumNp
Z=94PlutoniumPu
Z=95AmericiumAm
Z=96CuriumCm
Z=97BerkeliumBk
Z=98CaliforniumCf
Z=99EinsteiniumEs
Z=100FermiumFm
Z=101MendeleviumMd
Z=102NobeliumNo
Z=103LawrenciumLr
Z=104RutherfordiumRf
Z=105DubniumDb
Z=106SeaborgiumSg
Z=107BohriumBh
Z=108HassiumHs
Z=109MeitneriumMt
Z=110DarmstadtiumDs
Z=111RoentgeniumRg
Z=112CoperniciumCn
Z=113UnuntriumUut
Z=114FleroviumFl
Z=115UnunpentiumUup
Z=116LivermoriumLv
Z=117UnunseptiumUus
Z=118UnunoctiumUuo


name off
Actual Settings

     (SAVE settings with Ctrg-C as txt (Notepad)   or   SAVE as browser-Link )
Search for potenz N and factor2 in selected elements Z, for given result with the multiplikation L*factor2
                     L = Z * Cx * Basis^N * Factor
                   N = log(L/(Factor*Z*Cx)) / log(Basis)

and f=c/L and T=L/c with c= m/s and Comptonwavelength Cx [m]:   Ce= 2.4263102389E-12
Cp= 1.32140985623E-15  Cn= 1.3195909068E-15  Plk= 1.616199E-35  orb_Mercur= 57.91E9
Cx m    Basis   Factor
  Basis B with e= 2.7182818284590  phi= 1.618034  or 2 ,   Factor with pi= 3.141592   2pi= 6.283185  g= 0.61803398874989  or 18
show  digits                  Select Units
L Length   Lj   pc   AE   earthR   km   m   dm   cm   mm   µm   nm   A~   pm   fm
Frequency   THz   GHz   MHz   kHz   Hz   mHz   µHz
T Time   j   d   h   min   s   ms   µs   ns   ps
V Volume =L^3   km^3   m^3   hL=100L   dL=10L   dm^3=L   10ml=cL   cm^3=mL   mm^3=µL
m Mass =V*dens.   Mt   kt   t   kg   g   mg   µg   ng   pg   fg

       (Reset with deleting the number)      Reset 3 Factor-Search (Example1)      (Example2)


1 Listing - Modus     2 Searching - Modus     3 Factor-Search     4 Basis(+Factor)-Search     5 Basis(+Factor)-Harmonics-Search

Value for Searching: m      Length
search factor2 (integer) with lattice constants: 118L or 118R
By using this code as text you call the physical lattice constants and atomic radii from the database, for many Z.
If you use the value Factor additional, you can find rational numbers between L and Lattice(Z): 0.333333*ResultF = 1/3*ResultF or Factor=0.5 with Basis>2
error L maximal   0.1% 0.5% 1% 2% 5% all

           to top

Results      with Ce
Berror L[%] ZN[1m=1m] Factor2[1MHz=1.0E6Hz][1s=1s]

missing searching value
 
 
                                                            info@aladin24.de, www.torkado.de