Templat:Kotak info wolfram: Perbedaan antara revisi

Konten dihapus Konten ditambahkan
Tidak ada ringkasan suntingan
Wiz Qyurei (bicara | kontrib)
Tidak ada ringkasan suntingan
Tag: Suntingan perangkat seluler Suntingan peramban seluler Suntingan seluler lanjutan
Baris 3: Baris 3:
|symbol=W
|symbol=W
|name=wolfram
|name=wolfram
|pronounce=
|pronounce={{IPAc-en|ˈ|t|ʌ|ŋ|s|t|ən}}; <br> alternatif, {{IPAc-en|ˈ|w|ʊ|l|f|r|əm}} {{Respell|WOOL|frəm}}
|left=[[tantalum]]
|left=[[tantalum]]
|right=[[renium]]
|right=[[renium]]
|above=[[molibdenum|Mo]]
|above=[[Molibdenum|Mo]]
|below=[[seaborgium|Sg]]
|below=[[Seaborgium|Sg]]
|series= logam transisi
|series= logam transisi
|group=6
|group=6
Baris 13: Baris 13:
|block=d
|block=d
|image name=Wolfram_evaporated_crystals_and_1cm3_cube.jpg
|image name=Wolfram_evaporated_crystals_and_1cm3_cube.jpg
|image name 2=Tungsten spectrum visible.png
|appearance=putih keabu-abuan
|image name 2 comment=Garis spektrum wolfram
|atomic mass= 183,84
|appearance=putih keabu-abuan, berkilau
|electron configuration= &#91;[[xenon|Xe]]&#93; 4f<sup>14</sup> 5d<sup>4</sup> 6s<sup>2</sup><ref>{{citeweb|url=http://www.madsci.org/posts/archives/2000-02/951518136.Ch.r.html|title=Why does Tungsten not 'Kick' up an electron from the s sublevel ?|accessdate=2008-06-15}}</ref>
|atomic mass=
|electron configuration= &#91;[[xenon|Xe]]&#93; 4f<sup>14</sup> 5d<sup>4</sup> 6s<sup>2</sup><ref>{{citeweb|url=http://www.madsci.org/posts/archives/2000-02/951518136.Ch.r.html|title=Why does Tungsten not 'Kick' up an electron from the s sublevel ?|accessdate=31 Juli 2022}}</ref>
|electrons per shell= 2, 8, 18, 32, 12, 2
|electrons per shell= 2, 8, 18, 32, 12, 2
|phase= solid
|phase= padat
|density gpcm3nrt= 19,25
|density gpcm3nrt= 19,25
|density gpcm3mp= 17,6
|density gpcm3mp= 17,6
|melting point K=3.695
|melting point K=3695
|melting point C=3.422
|melting point C=3422
|melting point F=6.192
|melting point F=6192
|boiling point K=5.828
|boiling point K=6203
|boiling point C=5.555
|boiling point C=5930
|boiling point F=10.031
|boiling point F=10706
|critical point K=13.892
|critical point K=13892
|critical point C=13.620
|critical point C=13620
|critical point F=24.800
|critical point F=24800
|critical point MPa=
|critical point MPa=
|heat fusion= 35,3
|heat fusion= 52,31
|heat fusion ref=<ref name=CRC90>{{CRC90|page=6-134}}</ref><ref name=Tolias>{{cite journal|author=Tolias P.|title=Analytical expressions for thermophysical properties of solid and liquid tungsten relevant for fusion applications|journal=Nuclear Materials and Energy|volume=13|pages=42–57|doi=10.1016/j.nme.2017.08.002|arxiv=1703.06302|year=2017|bibcode=2017arXiv170306302T|s2cid=99610871}}</ref>
|heat vaporization= 806,7
|heat capacity= 24,27
|heat vaporization=774
|heat capacity=24,27
|vapor pressure 1= 3.477
|vapor pressure 10= 3.773
|vapor pressure 1=3477
|vapor pressure 100= 4.137
|vapor pressure 10=3773
|vapor pressure 1 k= 4.579
|vapor pressure 100=4137
|vapor pressure 10 k= 5.127
|vapor pressure 1 k=4579
|vapor pressure 100 k= 5.823
|vapor pressure 10 k=5127
|vapor pressure comment=
|vapor pressure 100 k=5823
|vapor pressure comment=
|crystal structure=body-centered cubic
|crystal structure=body-centered cubic
|oxidation states= '''6''', 5, 4, 3, 2, 1, 0, −1, -2<br />(sedikit oksida [[asam]])
|electronegativity= 2,36
|electronegativity=2,36
|number of ionization energies=2
|number of ionization energies=2
|1st ionization energy= 770
|ionization energy 1=770
|2nd ionization energy= 1700
|ionization energy 2=1700
|atomic radius= 139
|atomic radius=139
|covalent radius= 162±7
|covalent radius=162±7
|magnetic ordering=[[Paramagnetisme|paramagnetik]]
|magnetic ordering= [[paramagnetik]]<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>
|magnetic ordering ref=<ref>{{cite book |chapter-url=http://www-d0.fnal.gov/hardware/cal/lvps_info/engineering/elementmagn.pdf|chapter=Magnetic susceptibility of the elements and inorganic compounds| editor = Lide, D. R. | title = CRC Handbook of Chemistry and Physics | edition = 86 | location = Boca Raton (FL) | publisher = CRC Press | year = 2005 | isbn = 978-0-8493-0486-6 |archive-url=https://web.archive.org/web/20110303222309/http://www-d0.fnal.gov/hardware/cal/lvps_info/engineering/elementmagn.pdf|archive-date=3 Maret 2011}}
|electrical resistivity at 20= 52,8 n
</ref>
|thermal conductivity= 173
|electrical resistivity unit prefix=n
|thermal expansion at 25= 4,5
|electrical resistivity at 20=52,8
|speed of sound rod at r.t.= | (annealed) 4290
|thermal conductivity=173
|Young's modulus= 411
|thermal expansion at 25=4,5
|Shear modulus= 161
|speed of sound rod at r.t.=4620
|Bulk modulus= 310
|speed of sound rod at r.t. comment=(teranil)
|Poisson ratio= 0,28
|magnetic susceptibility= {{val|+59.0|e=−6}}
|Mohs hardness= 7,5
|magnetic susceptibility ref= &#x20;(298&nbsp;K)<ref>{{Cite book|title=CRC, Handbook of Chemistry and Physics|last=Weast|first=Robert|publisher=Chemical Rubber Company Publishing|year=1984|isbn=978-0-8493-0464-4|location=Boca Raton, Florida|page=E110}}</ref>
|Vickers hardness= 3.430
|Young's modulus=411
|Brinell hardness= 2.570
|Shear modulus=161
|CAS number= 7440-33-7
|Bulk modulus=310
|Poisson ratio=0,28
|Mohs hardness=7,5
|Vickers hardness=3430–4600
|Brinell hardness=2000–4000
|CAS number=7440-33-7
|isotopes=
|isotopes=
{{Elementbox_isotopes_decay | mn=180 | sym=W
{{infobox element/isotopes decay | mn=180 | sym=W
| na=0.12% | hl=1,8{{e|18}} thn
|na=0,12% | hl=1,8{{e|18}} thn
| dm=[[peluruhan alfa|α]] | de=2,516 | pn=176 | ps=[[hafnium|Hf]]}}
|dm=[[Peluruhan alfa|α]] | de=2,516 | link1=hafnium-176 | pn=176 | ps=Hf}}
{{Elementbox_isotopes_decay | mn=181 | sym=W
{{infobox element/isotopes decay | mn=181 | sym=W
| na=[[radioisotop sintetik|syn]] | hl=121,2 [[hari|h]]
|na=[[Radioisotop sintetis|sintetis]] | hl=121,2&nbsp;hri
| dm=[[penangkapan elektron|ε]] | de=0,188 | pn=181 | ps=[[tantalum|Ta]]}}
|dm=[[Penangkapan elektron|ε]] | de=0,188 | link1=tantalum-181 | pn=181 | ps=Ta}}
{{Elementbox_isotopes_stable | mn=182 | sym=W | na=26,50% | n=108}}
{{infobox element/isotopes stable | mn=182 | sym=W | na=26,50% | n=108 |firstlinks=yes}}
{{Elementbox_isotopes_stable | mn=183 | sym=W | na=14,31% | n=109}}
{{infobox element/isotopes stable | mn=183 | sym=W | na=14,31% | n=109 |firstlinks=no}}
{{Elementbox_isotopes_stable | mn=184 | sym=W | na=30,64% | n=110}}
{{infobox element/isotopes stable | mn=184 | sym=W | na=30,64% | n=110 |firstlinks=no}}
{{Elementbox_isotopes_decay | mn=185 | sym=W
{{infobox element/isotopes decay | mn=185 | sym=W
| na=[[radioisotop sintetik|syn]] | hl=75,1 [[hari|h]]
|na=sintetis | hl=75,1&nbsp;hri
| dm=[[emisi beta|β]]<sup>−</sup> | de=0,433 | pn=185 | ps=[[renium|Re]]}}
|dm=[[Peluruhan beta|β<sup>−</sup>]] | de=0,433 | link1=renium-185 | pn=185 | ps=Re}}
{{Elementbox_isotopes_stable | mn=186 | sym=W | na=28,43% | n=112}}
{{infobox element/isotopes stable | mn=186 | sym=W | na=28,43% | n=112 |firstlinks=no}}
|isotopes comment=
|isotopes comment=
|named by=[[Torbern Bergman|T. Bergman]]
|named date=1781
|discovery and first isolation by=[[Juan José Elhuyar|Juan J. Elhuyar]] dan [[Fausto Elhuyar|F. Elhuyar]]<ref>{{cite web |url=https://www.rsc.org/periodic-table/element/74/tungsten |title=Tungsten |website=Royal Society of Chemistry |publisher=[[Royal Society of Chemistry]] |access-date=31 Juli 2022}}</ref>
|discovery date=1783
|QID=Q743
}}
}}
<noinclude>
<noinclude>
{{Infobox element/element navigation|symbol=W}}
{{Template reference list}}
{{Template reference list}}
[[Kategori:Templat kotak info tabel periodik|W]]
[[Kategori:Templat kotak info tabel periodik|Wolfram]]
{{documentation|1=Template:Infobox element/doc}}
</noinclude>
</noinclude>