Tungsten 99.95% 25 grams

Tungsten 99.95% 25 grams

 

Allied Chemicals GmbH (AL-GMBH) is a leading Specialty Chemicals & Science Based Company in Germany. We deliver an extensive range of high quality Specialty Chemicals & Allied Products to several sectors.

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Available for sale here is Tungsten 99.95% 25 grams:

Tungsten is a chemical element with the symbol W (from Latin wolframium) and atomic number 74, classified as a transition metal that appears as a hard, dense, greyish-white solid at room temperature.

It possesses the highest melting point (3422 °C) and boiling point (5555 °C) of all elements, along with a density of 19.3 g/cm³, making it exceptionally refractory and suitable for extreme conditions.

Tungsten occurs primarily in ores such as wolframite ((Fe,Mn)WO) and scheelite (CaWO), from which it is commercially extracted by reducing tungsten oxide with hydrogen or carbon; the element was first isolated in the late 18th century through efforts involving the analysis of these minerals.

Renowned for its superior strength, toughness, ductility when alloyed, and resistance to corrosion and wear, tungsten finds critical industrial applications in cemented carbides for metalworking and mining tools, lighting filaments, electronics, and high-temperature alloys for aerospace and armaments.

Tungsten is a hard, dense, silvery-white transition metal characterized by exceptional thermal stability and mechanical strength. It possesses the highest melting point among all metals at 3422 °C and a boiling point of approximately 5555 °C, properties that enable its use in extreme high-temperature environments.

Its density of 19.25 g/cm³ at 20 °C ranks it among the densest naturally occurring elements, surpassed only by osmium, iridium, and possibly rhenium under standard conditions.

At room temperature, tungsten exhibits a body-centered cubic (BCC) crystal structure, which contributes to its high rigidity and resistance to deformation. This lattice persists up to its melting point but undergoes phase transitions under extreme pressures; for instance, molecular dynamics simulations indicate a transition from BCC to face-centered cubic (FCC) under uniaxial tensile loading at high pressures, while first-principles calculations predict a shift to a double hexagonal close-packed (dhcp) structure at around 1115 GPa.

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