blackwiki - User contributions [en]

Template:Four Year Strong

2011-09-19T12:39:13Z

192.132.64.2:

{{Navbox Musical artist
| name = Four Year Strong
| title = [[Four Year Strong]]
| background = group_or_band
| above = {{nowrap begin}}'''Dan O’Connor'''{{•wrap}} '''Alan Day'''{{•wrap}} '''Joe Weiss'''{{•wrap}} '''Jackson Massucco'''

| group1 = Studio albums
| list1 = ''[[It's Our Time]]''{{•wrap}} ''[[Rise or Die Trying]]''{{•wrap}} ''[[Enemy of the World]]''{{•wrap}} ''[[In Some Way, Shape, or Form]]''

| group2 = Cover Albums
| list2 = ''[[Explains It All]]''

| group3 = Labels
| list3 = Open Your Eyes{{•wrap}} I Surrender{{•wrap}} [[Decaydance Records|Decaydance]]{{•wrap}} [[Universal Motown]]

| group4 = Related
| list4 = [[Bury Your Dead]]{{nowrap end}}
}}

Template:Infobox carbon

2010-09-10T15:30:55Z

192.132.64.2:

{{Elementbox
|name=carbon
|number=6
|symbol=XHY
|pronounce={{IPA-en|ˈkɑrbən|}}
|left=[[boron]]
|right=[[nitrogen]]
|above=-
|below=[[Silicon|Si]]
|series=nonmetal
|group=14
|period=2
|block=p
|crystal structure=
|appearance=Clear (diamond), black (graphite)
|image name=Diamond and graphite2.jpg
|image name 2=Carbon Spectra.jpg
|image name 2 comment=Spectral lines of Carbon
|atomic mass=12.0107(8)
|electron configuration=1s2 2s2 2p2 or [He] 2s2 2p2
|electrons per shell=2,4
|phase=Solid
|density gpcm3nrt=amorphous:<ref name="CRC">{{RubberBible86th}}
</ref> 1.8–2.1
|density gpcm3nrt 2=graphite: 2.267
|density gpcm3nrt 3=diamond: 3.515
|sublimation point K=3915
|sublimation point C=3642
|sublimation point F=6588
|triple point K=4600
|triple point kPa=10800<ref name=triple2>{{cite journal|doi=10.1016/0008-6223(76)90010-5|title=Graphite-liquid-vapor triple point pressure and the density of liquid carbon|year=1976|author=Haaland, D|journal=Carbon|volume=14|pages=357}}</ref><ref name=triple3>{{cite journal|doi=10.1016/j.carbon.2004.12.027|title=Measurements of the melting point of graphite and the properties of liquid carbon (a review for 1963–2003)|year=2005|author=Savvatimskiy, A|journal=Carbon|volume=43|pages=1115}}</ref>
|heat fusion=117 (graphite)
|heat capacity=8.517(graphite), 6.155(diamond)
|electronegativity=2.55
|number of ionization energies=6
|1st ionization energy=1086.5
|2nd ionization energy=2352.6
|3rd ionization energy=4620.5
|atomic radius=
|atomic radius calculated=
|covalent radius=77(sp³), 73(sp²), 69(sp)
|Van der Waals radius=170
|oxidation states='''4''', 3 <ref>{{citeweb|url=http://bernath.uwaterloo.ca/media/36.pdf|title=Fourier Transform Spectroscopy of the System of CP|accessdate=2007-12-06}}</ref>, 2, 1 <ref>{{citeweb|url=http://bernath.uwaterloo.ca/media/42.pdf|title=Fourier Transform Spectroscopy of the Electronic Transition of the Jet-Cooled CCI Free Radical|accessdate=2007-12-06}}</ref>, [[Formaldehyde|0]], [[Carbide|-1]], [[Methanol|-2]], [[Ethane|-3]], '''-4'''<ref>{{citeweb|url=http://www.webelements.com/webelements/elements/text/C/comp.html|title=Carbon: Binary compounds|accessdate=2007-12-06}}</ref>
|magnetic ordering=[[diamagnetic]]<ref>[http://www-d0.fnal.gov/hardware/cal/lvps_info/engineering/elementmagn.pdf Magnetic susceptibility of the elements and inorganic compounds], in Handbook of Chemistry and Physics 81st edition, CRC press. </ref>
|electrical resistivity=
|electrical resistivity at 0=
|electrical resistivity at 20=
|thermal conductivity=119-165 (graphite) 900-2300 (diamond)
|thermal conductivity 2=
|thermal diffusivity=
|thermal expansion=
|thermal expansion at 25=0.8 (diamond) <ref name=ioffe>[http://www.ioffe.ru/SVA/NSM/Semicond/Diamond Properties of diamond], Ioffe Institute Database</ref>
|speed of sound=
|speed of sound rod at 20=18350 (diamond)
|speed of sound rod at r.t.=
|Tensile strength=
|Young's modulus=1050 (diamond) <ref name=ioffe/>
|Shear modulus=478 (diamond) <ref name=ioffe/>
|Bulk modulus=442 (diamond) <ref name=ioffe/>
|Poisson ratio=0.1 (diamond) <ref name=ioffe/>
|Mohs hardness=1-2 (Graphite) 10 (Diamond)
|CAS number=7440-44-0
|isotopes=[[Isotopes of carbon|15]]
{{Elementbox_isotopes_stable | mn=[[Carbon-12|12]] | sym=[[Carbon-12|C]] | na=98.9% | n=6 }}
{{Elementbox_isotopes_stable | mn=[[Carbon-13|13]] | sym=[[Carbon-13|C]] | na=1.1% | n=7 }}
{{Elementbox_isotopes_decay | mn=[[Carbon-14|14]] | sym=[[Carbon-14|C]] | na=[[trace radioisotope|trace]] | hl=5730 [[year|y]] | dm=[[Beta emission|β-]] | de=0.156 | pn=14 | ps=[[nitrogen|N]] }}
}}<noinclude>
{{Template reference list}}
</noinclude>

Template:Infobox aluminium

2009-11-02T22:45:02Z

192.132.64.2:

{{Elementbox
|name=aluminium
|number=13
|symbol=Al
|left=[[magnesium]]
|right=[[silicon]]
|above=[[boron|B]]
|below=[[gallium|Ga]]
|series=other metal
|series comment=
|group=13
|period=3
|block=p
|series color=
|phase color=
|appearance=
|image name=Aluminum Metal coinless.jpg
|image size=
|image name comment=
|image name 2=
|image name 2 comment=
|atomic mass=26.9815386
|atomic mass 2=13
|atomic mass comment=
|electron configuration=[[[neon|Ne]]] 3s2 3p1
|electrons per shell=2, 8, 3
|color=
|phase=solid
|phase comment=
|density gplstp=
|density gpcm3nrt=2.70
|density gpcm3nrt 2=
|density gpcm3mp=2.375
|melting point K=933.47
|melting point C=660.32
|melting point F=1220.58
|boiling point K=square
|boiling point C=2519
|boiling point F=4566
|triple point K=
|triple point kPa=
|critical point K=
|critical point MPa=
|heat fusion=10.71
|heat fusion 2=
|heat vaporization=294.0
|heat capacity=24.200
|vapor pressure 1=1482
|vapor pressure 10=1632
|vapor pressure 100=1817
|vapor pressure 1 k=2054
|vapor pressure 10 k=2364
|vapor pressure 100 k=2790
|vapor pressure comment=
|crystal structure=face-centered cubic
|oxidation states='''3''', 2<ref>[[Aluminium monoxide]]</ref>, 1<ref>[[Aluminium iodide]]</ref>
|oxidation states comment=[[amphoteric]] oxide
|electronegativity=1.61
|number of ionization energies=4
|1st ionization energy=577.5
|2nd ionization energy=1816.7
|3rd ionization energy=2744.8
|atomic radius=[[1 E-10 m|143]]
|atomic radius calculated=
|covalent radius=[[1 E-10 m|121±4]]
|Van der Waals radius=[[1 E-10 m|184]]
|magnetic ordering=[[paramagnetism|paramagnetic]]<ref>[http://www-d0.fnal.gov/hardware/cal/lvps_info/engineering/elementmagn.pdf Magnetic susceptibility of the elements and inorganic compounds], in Handbook of Chemistry and Physics 81th edition, CRC press. </ref>
|electrical resistivity=
|electrical resistivity at 0=
|electrical resistivity at 20=28.2 n
|electrical conductivity=[[1 E 6 Sm|3.78]]
|thermal conductivity=237
|thermal conductivity 2=
|thermal diffusivity=
|thermal expansion=
|thermal expansion at 25=23.1
|speed of sound=
|speed of sound rod at 20=
|speed of sound rod at r.t.=(rolled) 5,000
|Young's modulus=70
|Shear modulus=26
|Bulk modulus=76
|Poisson ratio=0.35
|Mohs hardness=2.75
|Vickers hardness=167
|Brinell hardness=245
|CAS number=7429-90-5
|isotopes=
{{Elementbox_isotopes_decay3 | mn=26 | sym=Al | na=[[trace radioisotope|trace]] | hl=[[1 E13 s|7.17×105]][[year|y]] | dm1=[[Positron emission|β+]] | de1=1.17 | pn1=26 | ps1=[[magnesium|Mg]] | dm2=[[electron capture|ε]] | de2=- | pn2=26 | ps2=[[magnesium|Mg]] | dm3=[[Gamma radiation|γ]] | de3=1.8086 | pn3= | ps3=- }}
{{Elementbox_isotopes_stable | mn=27 | sym=Al | na=100% | n=14 }}
|isotopes comment=
}}<noinclude>[[Category:Periodic table infobox templates|Aluminum]]
{{Templaterefsection}}</noinclude>