Difference between revisions of "Dysprosium"
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+ | {{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=Dysprosium | ||
+ | |symbol=Dy | ||
+ | |pronounce= | ||
+ | |pronounce ref= | ||
+ | |pronounce comment= | ||
+ | |pronounce 2= | ||
+ | |alt name= | ||
+ | |alt names= | ||
+ | |allotropes= | ||
+ | |appearance=Silvery white | ||
+ | <!-- Periodic table --> | ||
+ | |above= | ||
+ | |below=Cf | ||
+ | |left=[[Terbium]] | ||
+ | |right=[[Holmium]] | ||
+ | |number=66 | ||
+ | |atomic mass=162.500(1) | ||
+ | |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>10</sup> 6s<sup>2</sup> | ||
+ | |electron configuration ref= | ||
+ | |electron configuration comment= | ||
+ | |electrons per shell=2, 8, 18, 28, 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=1680 | ||
+ | |melting point C=1407 | ||
+ | |melting point F=2565 | ||
+ | |melting point ref= | ||
+ | |melting point comment= | ||
+ | |boiling point K=2840 | ||
+ | |boiling point C=2562 | ||
+ | |boiling point F=4653 | ||
+ | |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=8.54 | ||
+ | |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=8.37 | ||
+ | |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=11.06 | ||
+ | |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=27.7 | ||
+ | |heat capacity ref= | ||
+ | |heat capacity comment= | ||
+ | |heat capacity 2= | ||
+ | |heat capacity 2 ref= | ||
+ | |heat capacity 2 comment= | ||
+ | |vapor pressure 1=1378 | ||
+ | |vapor pressure 10=1523 | ||
+ | |vapor pressure 100=(1704) | ||
+ | |vapor pressure 1 k=(1954) | ||
+ | |vapor pressure 10 k=(2304) | ||
+ | |vapor pressure 100 k=(2831) | ||
+ | |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=4, '''3''', 2, 1 | ||
+ | |oxidation states ref= | ||
+ | |oxidation states comment=(a weakly basic oxide) | ||
+ | |electronegativity=1.22 | ||
+ | |electronegativity ref= | ||
+ | |electronegativity comment= | ||
+ | |ionization energy 1= 573 | ||
+ | |ionization energy 1 ref= | ||
+ | |ionization energy 1 comment= | ||
+ | |ionization energy 2=1130 | ||
+ | |ionization energy 2 ref= | ||
+ | |ionization energy 2 comment= | ||
+ | |ionization energy 3=2200 | ||
+ | |ionization energy 3 ref= | ||
+ | |ionization energy 3 comment= | ||
+ | |number of ionization energies= | ||
+ | |ionization energy ref= | ||
+ | |ionization energy comment= | ||
+ | |atomic radius=178 | ||
+ | |atomic radius ref= | ||
+ | |atomic radius comment= | ||
+ | |atomic radius calculated= | ||
+ | |atomic radius calculated ref= | ||
+ | |atomic radius calculated comment= | ||
+ | |covalent radius=192±7 | ||
+ | |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=2710 | ||
+ | |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=9.9 | ||
+ | |thermal expansion ref= | ||
+ | |thermal expansion comment=(α, poly) | ||
+ | |thermal expansion at 25= | ||
+ | |thermal expansion at 25 ref= | ||
+ | |thermal expansion at 25 comment= | ||
+ | |thermal conductivity=10.7 | ||
+ | |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= | ||
+ | |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=926·10<sup>-9</sup> | ||
+ | |electrical resistivity at 20 ref= | ||
+ | |electrical resistivity at 20 comment=(α, poly) | ||
+ | |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=61.4 | ||
+ | |Young's modulus ref= | ||
+ | |Young's modulus comment=(α, poly) | ||
+ | |Shear modulus=24.7 | ||
+ | |Shear modulus ref= | ||
+ | |Shear modulus comment=(α, poly) | ||
+ | |Bulk modulus=40.5 | ||
+ | |Bulk modulus ref= | ||
+ | |Bulk modulus comment=(α, poly) | ||
+ | |Poisson ratio=0.247 | ||
+ | |Poisson ratio ref= | ||
+ | |Poisson ratio comment=(α, poly) | ||
+ | |Mohs hardness= | ||
+ | |Mohs hardness ref= | ||
+ | |Mohs hardness comment= | ||
+ | |Mohs hardness 2= | ||
+ | |Mohs hardness 2 ref= | ||
+ | |Mohs hardness 2 comment= | ||
+ | |Vickers hardness=410–550 | ||
+ | |Vickers hardness ref= | ||
+ | |Vickers hardness comment= | ||
+ | |Brinell hardness=500–1050 | ||
+ | |Brinell hardness ref= | ||
+ | |Brinell hardness comment= | ||
+ | |CAS number=7429-91-6 | ||
+ | |CAS number ref= | ||
+ | |CAS number comment= | ||
+ | <!-- History --> | ||
+ | |naming= | ||
+ | |predicted by= | ||
+ | |prediction date ref= | ||
+ | |prediction date= | ||
+ | |discovered by=Lecoq de Boisbaudran | ||
+ | |discovery date ref= | ||
+ | |discovery date=1886 | ||
+ | |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= | ||
+ | }} | ||
'''Dysprosium''' is a chemical element with the symbol '''Dy''' and atomic number 66. It is a silvery metal that is very slightly magnetic. | '''Dysprosium''' is a chemical element with the symbol '''Dy''' and atomic number 66. It is a silvery metal that is very slightly magnetic. | ||
Revision as of 20:35, 14 October 2017
General properties | |||||
---|---|---|---|---|---|
Name, symbol | Dysprosium, Dy | ||||
Appearance | Silvery white | ||||
Dysprosium in the periodic table | |||||
| |||||
Atomic number | 66 | ||||
Standard atomic weight (Ar) | 162.500(1) | ||||
Group, block | , f-block | ||||
Period | period 6 | ||||
Electron configuration | [Xe] 4f10 6s2 | ||||
per shell | 2, 8, 18, 28, 8, 2 | ||||
Physical properties | |||||
Silvery-white | |||||
Phase | Solid | ||||
Melting point | 1680 K (1407 °C, 2565 °F) | ||||
Boiling point | 2840 K (2562 °C, 4653 °F) | ||||
Density near r.t. | 8.54 g/cm3 | ||||
when liquid, at | 8.37 g/cm3 | ||||
Heat of fusion | 11.06 kJ/mol | ||||
Heat of | 280 kJ/mol | ||||
Molar heat capacity | 27.7 J/(mol·K) | ||||
pressure | |||||
Atomic properties | |||||
Oxidation states | 4, 3, 2, 1 (a weakly basic oxide) | ||||
Electronegativity | Pauling scale: 1.22 | ||||
energies |
1st: 573 kJ/mol 2nd: 1130 kJ/mol 3rd: 2200 kJ/mol | ||||
Atomic radius | empirical: 178 pm | ||||
Covalent radius | 192±7 pm | ||||
Miscellanea | |||||
Crystal structure | Hexagonal close-packed (hcp) | ||||
Speed of sound thin rod | 2710 m/s (at 20 °C) | ||||
Thermal expansion | 9.9 µm/(m·K) (α, poly) | ||||
Thermal conductivity | 10.7 W/(m·K) | ||||
Electrical resistivity | 926·10-9 Ω·m (at 20 °C) (α, poly) | ||||
Magnetic ordering | Paramagnetic | ||||
Young's modulus | 61.4 GPa (α, poly) | ||||
Shear modulus | 24.7 GPa (α, poly) | ||||
Bulk modulus | 40.5 GPa (α, poly) | ||||
Poisson ratio | 0.247 (α, poly) | ||||
Vickers hardness | 410–550 MPa | ||||
Brinell hardness | 500–1050 MPa | ||||
CAS Registry Number | 7429-91-6 | ||||
History | |||||
Discovery | Lecoq de Boisbaudran (1886) | ||||
Dysprosium is a chemical element with the symbol Dy and atomic number 66. It is a silvery metal that is very slightly magnetic.
Contents
Properties
Chemical
Dysprosium metal burns readily to form dysprosium(III) oxide:
- 4 Dy + 3 O2 → 2 Dy2O3
Dysprosium metal will slowly react with water, and far more quickly with mineral acids, at room temperature to release hydrogen:
- 2 Dy + 6 H2O → 2 Dy(OH)3 + 3 H2
However, dysprosium dissolves only slowly in sulfamic acid and citric acid, even when concentrated.
Physical
Dysprosium is a silvery lanthanide metal. It is soft enough to be scratched with a knife (though cutting it with a knife is time-consuming), and can be machined without sparking if overheating is avoided. Dysprosium and holmium have the highest magnetic strengths of the elements, especially at low temperatures. When cooled with liquid nitrogen, the metal turns ferromagnetic from its usual strong paramagnetic state.
Most dysprosium salts are highly paramagnetic. Some are also fluorescent.
Availability
Dysprosium is readily available from source such as Metallium and eBay. United Nuclear also sells metallic dysprosium, at 30 $/10g. It is not cheap, but it is less expensive than gold or other precious metals.
Preparation
Metallic dysprosium can be prepared by reducing dysprosium halides with calcium or lithium. However, it is far more feasible to just buy the metal.
Projects
- Dysprosium nitrate
- Make yellow fluorescent salts
- Dysprosium phthalate coordination polymer?
Handling
Safety
Dysprosium will react with water to produce hydrogen, which is flammable. Soluble dysprosium salts, such as dysprosium chloride and dysprosium nitrate, are mildly toxic when ingested. The insoluble salts, however, are non-toxic. Dysprosium fires require a class D fire extinguisher. Water may aggravate dysprosium fires or cause a hydrogen explosion.
Storage
Dysprosium can be stored in air indefinitely without any significant corrosion, likely due to passivation. Argon and mineral oil can be used to store it for very long periods of time. Water, acids, and any metal cleaning agent will tarnish dysprosium.
Disposal
As dysprosium is expensive, it's best to try to recycle it.
References
Relevant Sciencemadness threads
No threads so far. Why not make one?