Mendelevium

Mendelevium, 101Md
Mendelevium
Pronunciation
Mass number[258]
Mendelevium in the periodic table
Hydrogen Helium
Lithium Beryllium Boron Carbon Nitrogen Oxygen Fluorine Neon
Sodium Magnesium Aluminium Silicon Phosphorus Sulfur Chlorine Argon
Potassium Calcium Scandium Titanium Vanadium Chromium Manganese Iron Cobalt Nickel Copper Zinc Gallium Germanium Arsenic Selenium Bromine Krypton
Rubidium Strontium Yttrium Zirconium Niobium Molybdenum Technetium Ruthenium Rhodium Palladium Silver Cadmium Indium Tin Antimony Tellurium Iodine Xenon
Caesium Barium Lanthanum Cerium Praseodymium Neodymium Promethium Samarium Europium Gadolinium Terbium Dysprosium Holmium Erbium Thulium Ytterbium Lutetium Hafnium Tantalum Tungsten Rhenium Osmium Iridium Platinum Gold Mercury (element) Thallium Lead Bismuth Polonium Astatine Radon
Francium Radium Actinium Thorium Protactinium Uranium Neptunium Plutonium Americium Curium Berkelium Californium Einsteinium Fermium Mendelevium Nobelium Lawrencium Rutherfordium Dubnium Seaborgium Bohrium Hassium Meitnerium Darmstadtium Roentgenium Copernicium Nihonium Flerovium Moscovium Livermorium Tennessine Oganesson
Tm
↑
Md
↓
(Upp)
fermium ← mendelevium → nobelium
Atomic number (Z)101
Groupf-block groups (no number)
Periodperiod 7
Block  f-block
Electron configuration[Rn] 5f13 7s2
Electrons per shell2, 8, 18, 32, 31, 8, 2
Physical properties
Phase at STPsolid (predicted)
Melting point1100 K ​(827 °C, ​1521 °F) (predicted)
Density (near r.t.)10.3(7) g/cm3 (predicted)
Atomic properties
Oxidation states+2, +3
ElectronegativityPauling scale: 1.3
Ionization energies
  • 1st: 636 kJ/mol
Other properties
Natural occurrencesynthetic
Crystal structure ​face-centered cubic (fcc)
Face-centered cubic crystal structure for mendelevium

(predicted)
CAS Number7440-11-1
History
Namingafter Dmitri Mendeleev
DiscoveryLawrence Berkeley National Laboratory (1955)
Isotopes of mendelevium
Main isotopes Decay
abun­dance half-life (t1/2) mode pro­duct
256Md synth 1.17 h ε 256Fm
257Md synth 5.52 h ε 257Fm
α 253Es
SF –
258Md synth 51.5 d α 254Es
ε 258Fm
β− 258No
259Md synth 1.60 h SF –
α 255Es
260Md synth 31.8 d SF –
α 256Es
ε 260Fm
β− 260No
 Category: Mendelevium
| references

Mendelevium (pronounced /ˌmɛndəˈlɛviəm/) is a synthetic, radioactive transuranic chemical element with the symbol Md and the atomic number 101.

History

Mendelevium was the ninth transuranic element to be synthesized. It was first synthesized by Albert Ghiorso, Glenn T. Seaborg, Gregory Robert Choppin, Bernard G. Harvey, and team leader Stanley G. Thompson in early 1955 at the University of California, Berkeley. It was named after Dmitri Mendeleev, the creator of the periodic table, and it used to have the symbol Mv but it was later changed in 1957.

Chemistry

Mendelevium is created by bombarding einsteinium with alpha particles. Mendelevium is a metallic element whose most stable isotope is Md-258 with a half-life of 51.6 days. Mendelevium's chemistry is not yet well known, but it can form some complex compounds.

Dmitri Mendeleev

forcefully combining and was named after Dmitri Mendeleev, the creator of the Periodic Table.

Health Effects

The International Commission on Radiological Protection has set annual exposure limits for the most stable isotope. For mendelevium-258, the ingestion limit was set at 9×105 becquerels (1 Bq = 1 decay per second), and given the half-life of this isotope, this is only 2.48 ng (nanograms). The inhalation limit is at 6000 Bq or 16.5 pg (picogram).

Other website

Media related to Mendelevium at Wikimedia Commons

  1. 1 2 Fournier, Jean-Marc (1976). "Bonding and the electronic structure of the actinide metals". Journal of Physics and Chemistry of Solids. 37 (2): 235–244. Bibcode:1976JPCS...37..235F. doi:10.1016/0022-3697(76)90167-0.
  2. ↑ https://pubs.acs.org/doi/10.1021/jacs.8b09068
  3. ↑ Kondev, F. G.; Wang, M.; Huang, W. J.; Naimi, S.; Audi, G. (2021). "The NUBASE2020 evaluation of nuclear properties" (PDF). Chinese Physics C. 45 (3): 030001. doi:10.1088/1674-1137/abddae.
  1. ↑ The density is calculated from the predicted metallic radius (Silva 2006) and the predicted close-packed crystal structure (Fournier 1976).