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Curium(III) oxide is a compound composed of curium and oxygen with the chemical formula Cm 2 O 3. It is a crystalline solid with a unit cell that contains two curium atoms and three oxygen atoms. The simplest synthesis equation involves the reaction of curium(III) metal with O 2−: 2 Cm 3+ + 3 O 2−---> Cm 2 O 3. [1]
Metallic curium is annealed in air or in an oxygen atmosphere: [1] Cm + O 2 → CmO 2. Curium(III) hydroxide and curium(III) oxalate are also usually used for this purpose: Cm(OH) 4 → CmO 2 + 2H 2 O Cm(C 2 O 4) 2 → CmO 2 + 2CO 2 + 2CO. Another way is the reaction of curium(III) oxide in an oxygen atmosphere at 650 °C: [2] 2Cm 2 O 3 + O 2 ...
Curium readily reacts with oxygen forming mostly Cm 2 O 3 and CmO 2 oxides, [53] but the divalent oxide CmO is also known. [67] Black CmO 2 can be obtained by burning curium oxalate (Cm 2 (C 2 O 4) 3), nitrate (Cm(NO 3) 3), or hydroxide in pure oxygen. [29] [68] Upon heating to 600–650 °C in vacuum (about 0.01 Pa), it transforms into the ...
Ellingham diagram for several metals giving the free energy of formation of metal oxides and the corresponding oxygen partial pressure at equilibrium. Ellingham diagrams are a particular graphical form of the principle that the thermodynamic feasibility of a reaction depends on the sign of Δ G , the Gibbs free energy change, which is equal to ...
Metallic hydrogen (recombination energy) 216 [2] Specific orbital energy of Low Earth orbit (approximate) 33.0: Beryllium + Oxygen: 23.9 [3] Lithium + Fluorine: 23.75 [citation needed] Octaazacubane potential explosive: 22.9 [4] Hydrogen + Oxygen: 13.4 [5] Gasoline + Oxygen –> Derived from Gasoline: 13.3 [citation needed] Dinitroacetylene ...
Curium readily reacts with oxygen forming mostly Cm 2 O 3 and CmO 2 oxides, [1] but the divalent oxide CmO is also known. [2] Black CmO 2 can be obtained by burning curium oxalate (Cm 2 (C 2 O 4) 3), nitrate (Cm(NO 3) 3), or hydroxide in pure oxygen. [3] [4] Upon heating to 600–650 °C in vacuum (about 0.01 Pa), it transforms into the whitish ...
The standard Gibbs free energy of formation (G f °) of a compound is the change of Gibbs free energy that accompanies the formation of 1 mole of a substance in its standard state from its constituent elements in their standard states (the most stable form of the element at 1 bar of pressure and the specified temperature, usually 298.15 K or 25 °C).
Figure 6:Reaction Coordinate Diagrams showing reactions with 0, 1 and 2 intermediates: The double-headed arrow shows the first, second and third step in each reaction coordinate diagram. In all three of these reactions the first step is the slow step because the activation energy from the reactants to the transition state is the highest.