Difference between revisions of "Erbium"
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{{stub}} | {{stub}} | ||
+ | {{Infobox element | ||
+ | <!-- top --> | ||
+ | |image name= | ||
+ | |image alt= | ||
+ | |image size= | ||
+ | |image name comment= | ||
+ | |image name 2= | ||
+ | |image alt 2= | ||
+ | |image size 2= | ||
+ | |image name 2 comment= | ||
+ | <!-- General properties --> | ||
+ | |name=Erbium | ||
+ | |symbol=Er | ||
+ | |pronounce= | ||
+ | |pronounce ref= | ||
+ | |pronounce comment= | ||
+ | |pronounce 2= | ||
+ | |alt name= | ||
+ | |alt names= | ||
+ | |allotropes= | ||
+ | |appearance=Silvery-white | ||
+ | <!-- Periodic table --> | ||
+ | |above=- | ||
+ | |below=Fm | ||
+ | |left=[[Holmium]] | ||
+ | |right=[[Thulium]] | ||
+ | |number=69 | ||
+ | |atomic mass=167.259(3) | ||
+ | |atomic mass 2= | ||
+ | |atomic mass ref= | ||
+ | |atomic mass comment= | ||
+ | |series= | ||
+ | |series ref= | ||
+ | |series comment= | ||
+ | |series color= | ||
+ | |group= | ||
+ | |group ref= | ||
+ | |group comment= | ||
+ | |period=6 | ||
+ | |period ref= | ||
+ | |period comment= | ||
+ | |block=f | ||
+ | |block ref= | ||
+ | |block comment= | ||
+ | |electron configuration=[Xe] 4f<sup>12</sup> 6s<sup>2</sup> | ||
+ | |electron configuration ref= | ||
+ | |electron configuration comment= | ||
+ | |electrons per shell=2, 8, 18, 30, 8, 2 | ||
+ | |electrons per shell ref= | ||
+ | |electrons per shell comment= | ||
+ | <!-- Physical properties --> | ||
+ | |physical properties comment= | ||
+ | |color=Silvery-white | ||
+ | |phase=Solid | ||
+ | |phase ref= | ||
+ | |phase comment= | ||
+ | |melting point K=1802 | ||
+ | |melting point C=1529 | ||
+ | |melting point F=2784 | ||
+ | |melting point ref= | ||
+ | |melting point comment= | ||
+ | |boiling point K=3141 | ||
+ | |boiling point C=2868 | ||
+ | |boiling point F=5194 | ||
+ | |boiling point ref= | ||
+ | |boiling point comment= | ||
+ | |sublimation point K= | ||
+ | |sublimation point C= | ||
+ | |sublimation point F= | ||
+ | |sublimation point ref= | ||
+ | |sublimation point comment= | ||
+ | |density gplstp= | ||
+ | |density gplstp ref= | ||
+ | |density gplstp comment= | ||
+ | |density gpcm3nrt=9.066 | ||
+ | |density gpcm3nrt ref= | ||
+ | |density gpcm3nrt comment= | ||
+ | |density gpcm3nrt 2= | ||
+ | |density gpcm3nrt 2 ref= | ||
+ | |density gpcm3nrt 2 comment= | ||
+ | |density gpcm3nrt 3= | ||
+ | |density gpcm3nrt 3 ref= | ||
+ | |density gpcm3nrt 3 comment= | ||
+ | |density gpcm3mp=8.86 | ||
+ | |density gpcm3mp ref= | ||
+ | |density gpcm3mp comment= | ||
+ | |density gpcm3bp= | ||
+ | |density gpcm3bp ref= | ||
+ | |density gpcm3bp comment= | ||
+ | |molar volume= | ||
+ | |molar volume unit = | ||
+ | |molar volume ref= | ||
+ | |molar volume comment= | ||
+ | |triple point K= | ||
+ | |triple point kPa= | ||
+ | |triple point ref= | ||
+ | |triple point comment= | ||
+ | |triple point K 2= | ||
+ | |triple point kPa 2= | ||
+ | |triple point 2 ref= | ||
+ | |triple point 2 comment= | ||
+ | |critical point K= | ||
+ | |critical point MPa= | ||
+ | |critical point ref= | ||
+ | |critical point comment= | ||
+ | |heat fusion=19.90 | ||
+ | |heat fusion ref= | ||
+ | |heat fusion comment= | ||
+ | |heat fusion 2= | ||
+ | |heat fusion 2 ref= | ||
+ | |heat fusion 2 comment= | ||
+ | |heat vaporization=280 | ||
+ | |heat vaporization ref= | ||
+ | |heat vaporization comment= | ||
+ | |heat capacity=28.12 | ||
+ | |heat capacity ref= | ||
+ | |heat capacity comment= | ||
+ | |heat capacity 2= | ||
+ | |heat capacity 2 ref= | ||
+ | |heat capacity 2 comment= | ||
+ | |vapor pressure 1=1504 | ||
+ | |vapor pressure 10=1663 | ||
+ | |vapor pressure 100=(1885) | ||
+ | |vapor pressure 1 k=(2163) | ||
+ | |vapor pressure 10 k=(2552) | ||
+ | |vapor pressure 100 k=(3132) | ||
+ | |vapor pressure ref= | ||
+ | |vapor pressure comment= | ||
+ | |vapor pressure 1 2= | ||
+ | |vapor pressure 10 2= | ||
+ | |vapor pressure 100 2= | ||
+ | |vapor pressure 1 k 2= | ||
+ | |vapor pressure 10 k 2= | ||
+ | |vapor pressure 100 k 2= | ||
+ | |vapor pressure 2 ref= | ||
+ | |vapor pressure 2 comment= | ||
+ | <!-- Atomic properties --> | ||
+ | |atomic properties comment= | ||
+ | |oxidation states='''3''', 2, 1 | ||
+ | |oxidation states ref= | ||
+ | |oxidation states comment=(a basic oxide) | ||
+ | |electronegativity=1.24 | ||
+ | |electronegativity ref= | ||
+ | |electronegativity comment= | ||
+ | |ionization energy 1=589.3 | ||
+ | |ionization energy 1 ref= | ||
+ | |ionization energy 1 comment= | ||
+ | |ionization energy 2=1150 | ||
+ | |ionization energy 2 ref= | ||
+ | |ionization energy 2 comment= | ||
+ | |ionization energy 3=2194 | ||
+ | |ionization energy 3 ref= | ||
+ | |ionization energy 3 comment= | ||
+ | |number of ionization energies= | ||
+ | |ionization energy ref= | ||
+ | |ionization energy comment= | ||
+ | |atomic radius=176 | ||
+ | |atomic radius ref= | ||
+ | |atomic radius comment= | ||
+ | |atomic radius calculated= | ||
+ | |atomic radius calculated ref= | ||
+ | |atomic radius calculated comment= | ||
+ | |covalent radius=189±6 | ||
+ | |covalent radius ref= | ||
+ | |covalent radius comment= | ||
+ | |Van der Waals radius= | ||
+ | |Van der Waals radius ref= | ||
+ | |Van der Waals radius comment= | ||
+ | <!-- Miscellanea --> | ||
+ | |crystal structure= | ||
+ | |crystal structure prefix= | ||
+ | |crystal structure ref= | ||
+ | |crystal structure comment= Hexagonal close-packed (hcp) | ||
+ | |crystal structure 2= | ||
+ | |crystal structure 2 prefix= | ||
+ | |crystal structure 2 ref= | ||
+ | |crystal structure 2 comment= | ||
+ | |speed of sound= | ||
+ | |speed of sound ref= | ||
+ | |speed of sound comment= | ||
+ | |speed of sound rod at 20=2830 | ||
+ | |speed of sound rod at 20 ref= | ||
+ | |speed of sound rod at 20 comment= | ||
+ | |speed of sound rod at r.t.= | ||
+ | |speed of sound rod at r.t. ref= | ||
+ | |speed of sound rod at r.t. comment= | ||
+ | |thermal expansion=12.2 | ||
+ | |thermal expansion ref= | ||
+ | |thermal expansion comment=(poly) | ||
+ | |thermal expansion at 25= | ||
+ | |thermal expansion at 25 ref= | ||
+ | |thermal expansion at 25 comment= | ||
+ | |thermal conductivity=14.5 | ||
+ | |thermal conductivity ref= | ||
+ | |thermal conductivity comment= | ||
+ | |thermal conductivity 2= | ||
+ | |thermal conductivity 2 ref= | ||
+ | |thermal conductivity 2 comment= | ||
+ | |thermal diffusivity= | ||
+ | |thermal diffusivity ref= | ||
+ | |thermal diffusivity comment= | ||
+ | |electrical resistivity=0.86·10<sup>-6</sup> | ||
+ | |electrical resistivity unit prefix= | ||
+ | |electrical resistivity ref= | ||
+ | |electrical resistivity comment= | ||
+ | |electrical resistivity at 0= | ||
+ | |electrical resistivity at 0 ref= | ||
+ | |electrical resistivity at 0 comment= | ||
+ | |electrical resistivity at 20= | ||
+ | |electrical resistivity at 20 ref= | ||
+ | |electrical resistivity at 20 comment= | ||
+ | |band gap= | ||
+ | |band gap ref= | ||
+ | |band gap comment= | ||
+ | |Curie point K= | ||
+ | |Curie point ref= | ||
+ | |Curie point comment= | ||
+ | |magnetic ordering=Paramagnetic | ||
+ | |magnetic ordering ref= | ||
+ | |magnetic ordering comment= | ||
+ | |tensile strength= | ||
+ | |tensile strength ref= | ||
+ | |tensile strength comment= | ||
+ | |Young's modulus=69.9 | ||
+ | |Young's modulus ref= | ||
+ | |Young's modulus comment= | ||
+ | |Shear modulus=28.3 | ||
+ | |Shear modulus ref= | ||
+ | |Shear modulus comment= | ||
+ | |Bulk modulus=44.4 | ||
+ | |Bulk modulus ref= | ||
+ | |Bulk modulus comment= | ||
+ | |Poisson ratio=0.237 | ||
+ | |Poisson ratio ref= | ||
+ | |Poisson ratio comment= | ||
+ | |Mohs hardness= | ||
+ | |Mohs hardness ref= | ||
+ | |Mohs hardness comment= | ||
+ | |Mohs hardness 2= | ||
+ | |Mohs hardness 2 ref= | ||
+ | |Mohs hardness 2 comment= | ||
+ | |Vickers hardness=430–700 | ||
+ | |Vickers hardness ref= | ||
+ | |Vickers hardness comment= | ||
+ | |Brinell hardness=600–1070 | ||
+ | |Brinell hardness ref= | ||
+ | |Brinell hardness comment= | ||
+ | |CAS number=7440-52-0 | ||
+ | |CAS number ref= | ||
+ | |CAS number comment= | ||
+ | <!-- History --> | ||
+ | |naming=After Ytterby (Sweden), where it was mined | ||
+ | |predicted by= | ||
+ | |prediction date ref= | ||
+ | |prediction date= | ||
+ | |discovered by= Carl Gustaf Mosander | ||
+ | |discovery date ref= | ||
+ | |discovery date=1842 | ||
+ | |first isolation by= | ||
+ | |first isolation date ref= | ||
+ | |first isolation date= | ||
+ | |discovery and first isolation by= | ||
+ | |named by= | ||
+ | |named date ref= | ||
+ | |named date= | ||
+ | |history comment label= | ||
+ | |history comment= | ||
+ | <!-- Isotopes --> | ||
+ | |isotopes= | ||
+ | |isotopes comment= | ||
+ | |engvar= | ||
+ | }} | ||
'''Erbium''' is a chemical element in the lanthanide series, with symbol '''Er''' and atomic number 68. | '''Erbium''' is a chemical element in the lanthanide series, with symbol '''Er''' and atomic number 68. | ||
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==Projects== | ==Projects== | ||
− | *[[Erbium chloride]] | + | *Make erbium compounds |
+ | *[[Erbium(III) chloride]] | ||
*Erbium glass | *Erbium glass | ||
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===Storage=== | ===Storage=== | ||
− | + | Erbium should be kept in closed bottles, away from moisture and corrosive vapors. | |
===Disposal=== | ===Disposal=== |
Latest revision as of 21:15, 17 August 2020
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|
General properties | |||||
---|---|---|---|---|---|
Name, symbol | Erbium, Er | ||||
Appearance | Silvery-white | ||||
Erbium in the periodic table | |||||
| |||||
Atomic number | 69 | ||||
Standard atomic weight (Ar) | 167.259(3) | ||||
Group, block | , f-block | ||||
Period | period 6 | ||||
Electron configuration | [Xe] 4f12 6s2 | ||||
per shell | 2, 8, 18, 30, 8, 2 | ||||
Physical properties | |||||
Silvery-white | |||||
Phase | Solid | ||||
Melting point | 1802 K (1529 °C, 2784 °F) | ||||
Boiling point | 3141 K (2868 °C, 5194 °F) | ||||
Density near r.t. | 9.066 g/cm3 | ||||
when liquid, at | 8.86 g/cm3 | ||||
Heat of fusion | 19.90 kJ/mol | ||||
Heat of | 280 kJ/mol | ||||
Molar heat capacity | 28.12 J/(mol·K) | ||||
pressure | |||||
Atomic properties | |||||
Oxidation states | 3, 2, 1 (a basic oxide) | ||||
Electronegativity | Pauling scale: 1.24 | ||||
energies |
1st: 589.3 kJ/mol 2nd: 1150 kJ/mol 3rd: 2194 kJ/mol | ||||
Atomic radius | empirical: 176 pm | ||||
Covalent radius | 189±6 pm | ||||
Miscellanea | |||||
Crystal structure | Hexagonal close-packed (hcp) | ||||
Speed of sound thin rod | 2830 m/s (at 20 °C) | ||||
Thermal expansion | 12.2 µm/(m·K) (poly) | ||||
Thermal conductivity | 14.5 W/(m·K) | ||||
Electrical resistivity | 0.86·10-6 Ω·m | ||||
Magnetic ordering | Paramagnetic | ||||
Young's modulus | 69.9 GPa | ||||
Shear modulus | 28.3 GPa | ||||
Bulk modulus | 44.4 GPa | ||||
Poisson ratio | 0.237 | ||||
Vickers hardness | 430–700 MPa | ||||
Brinell hardness | 600–1070 MPa | ||||
CAS Registry Number | 7440-52-0 | ||||
History | |||||
Naming | After Ytterby (Sweden), where it was mined | ||||
Discovery | Carl Gustaf Mosander (1842) | ||||
Erbium is a chemical element in the lanthanide series, with symbol Er and atomic number 68.
Contents
Properties
Chemical
Erbium metal tarnishes slowly in air and burns readily to form erbium(III) oxide:
- 4 Er + 3 O2 → 2 Er2O3
Erbium will slowly react with cold water, but the reaction occurs much faster in hot water.
Physical
Erbium is a silvery-white malleable metal. It is stable in air, and does not oxidize as quickly as some other rare-earth metals. Erbium is ferromagnetic below 19 K, antiferromagnetic between 19 and 80 K and paramagnetic above 80 K.
Availability
Erbium can be purchased online. Metallium sells erbium coins.
Preparation
Erbium can be prepared by reducing its oxide or salts with calcium at 1450 °C under argon atmosphere.
- Er2O3 + 3 Ca → 2 Er + 3 CaO
Projects
- Make erbium compounds
- Erbium(III) chloride
- Erbium glass
Handling
Safety
Erbium's toxicity is similar to that of other lanthanides.
Storage
Erbium should be kept in closed bottles, away from moisture and corrosive vapors.
Disposal
Best to try to recycle it.