Oxidation, Reduction, and Simple Solid Structures

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Flashcards covering Latimer and Pourbaix diagrams, chemical extraction of elements, and the fundamental structures and bonding of simple solids.

Last updated 12:44 AM on 5/20/26
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17 Terms

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Latimer diagram

A diagrammatic presentation of an element where numerical values of the standard potential (in volts) are written over horizontal lines connecting species with the element in different oxidation states.

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Standard Gibbs energy in Latimer diagrams

The value used to obtain the standard potential of a couple that is the combination of two other couples, calculated as ΔrG=νFE\Delta_rG^{\ominus} = -\nu FE^{\ominus}.

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Disproportionation

The tendency of a species to react into its two neighbors in a Latimer diagram, which is favorable if the potential to the right of the species is higher than that to the left (E(R)>E(L)E^{\ominus}(R) > E^{\ominus}(L)).

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Pourbaix diagram

A map of potential and pH conditions under which chemical species are thermodynamically stable in water, showing the relations between redox activity and Brønsted acidity.

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Pidgeon process

A chemical reduction method used to extract Magnesium, involving the reaction MgO(s)+C(s)Mg(l)+CO(g)MgO(s) + C(s) \rightarrow Mg(l) + CO(g).

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Claus process

A process for obtaining sulfur through chemical oxidation, involving the reactions 2H2S+3O22SO2+2H2O2H_2S + 3O_2 \rightarrow 2SO_2 + 2H_2O and 2H2S+SO23S+H2O2H_2S + SO_2 \rightarrow 3S + H_2O.

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Metallic bonding

Bonding that occurs when each atom loses one or more electrons to a common "sea," producing molecular orbitals that extend throughout the sample.

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Ionic bonding

A type of bonding where ions of different elements are held together in rigid, symmetrical arrays due to the attraction between their opposite charges.

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Delocalized bonding

Nondirectional bonding found in metals that allows layers of atoms to slip past one another, making the material malleable and ductile.

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Unit cell

An imaginary parallel-sided region (parallelepiped) and subdivision of a crystal that, when stacked together without rotation or reflection, reproduces the crystal.

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Crystal lattice

A three-dimensional, infinite arrangement of lattice points, where each point is surrounded in an identical way by neighboring points, defining the basic repeating structure.

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Lattice parameters

Defined as the lengths (aa, bb, cc) and angles (α\alpha, β\beta, γ\gamma) that determine the size and shape of a unit cell.

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Triclinic system

A crystal system where lattice parameters satisfy abca \neq b \neq c and αβγ90\alpha \neq \beta \neq \gamma \neq 90^{\circ}.

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Cubic system

A crystal system where lattice parameters satisfy a=b=ca = b = c and α=β=γ=90\alpha = \beta = \gamma = 90^{\circ}, with four three-fold rotation axes.

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Primitive unit cell

A unit cell that contains exactly one lattice point.

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Body-centered cubic (bcc) lattice

A lattice type containing two lattice points in each unit cell, with the additional point at the center due to a displacement of (+1/2,+1/2,+1/2)(+1/2, +1/2, +1/2).

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Face-centered cubic (fcc) lattice

A lattice type containing four lattice points in each unit cell.