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Calcium crystallises in a face - centred...

Calcium crystallises in a face `-` centred cubic unit cell with `a=0.556nm`. Calculate the density if it contained `0.1%` Vacancy defects.

A

`1.90 g//cm^(3)`

B

`1.54g//cm^(3)`

C

`3.4g//cm^(3)`

D

`5.4g//cm^(3)`

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To calculate the density of calcium crystallizing in a face-centered cubic (FCC) unit cell with a given lattice parameter and vacancy defects, we can follow these steps: ### Step 1: Identify the parameters - Given: - Lattice parameter \( a = 0.556 \, \text{nm} = 0.556 \times 10^{-7} \, \text{cm} \) - Molecular weight of calcium \( M = 40 \, \text{g/mol} \) - Avogadro's number \( N_A = 6.02 \times 10^{23} \, \text{mol}^{-1} \) - Vacancy defects = 0.1% ### Step 2: Calculate the number of atoms per unit cell (Z) For a face-centered cubic (FCC) structure: - Atoms at corners contribute \( \frac{1}{8} \) of an atom each and there are 8 corners: \( 8 \times \frac{1}{8} = 1 \) - Atoms on the faces contribute \( \frac{1}{2} \) of an atom each and there are 6 faces: \( 6 \times \frac{1}{2} = 3 \) Thus, the total number of atoms per unit cell \( Z \) is: \[ Z = 1 + 3 = 4 \] ### Step 3: Adjust for vacancy defects Given that there are 0.1% vacancy defects: - Calculate the number of atoms considering the vacancy: \[ \text{Vacancy} = 0.1\% \text{ of } Z = 0.1 \times \frac{4}{100} = 0.004 \] - Therefore, the effective number of atoms per unit cell \( Z' \) is: \[ Z' = Z - \text{Vacancy} = 4 - 0.004 = 3.996 \] ### Step 4: Calculate the volume of the unit cell The volume \( V \) of the cubic unit cell is given by: \[ V = a^3 = (0.556 \times 10^{-7} \, \text{cm})^3 \] Calculating this: \[ V = 0.556^3 \times 10^{-21} \, \text{cm}^3 = 0.172 \times 10^{-21} \, \text{cm}^3 = 1.72 \times 10^{-22} \, \text{cm}^3 \] ### Step 5: Calculate the density The density \( \rho \) can be calculated using the formula: \[ \rho = \frac{Z' \times M}{N_A \times V} \] Substituting the values: \[ \rho = \frac{3.996 \times 40}{6.02 \times 10^{23} \times 1.72 \times 10^{-22}} \] Calculating the numerator: \[ 3.996 \times 40 = 159.84 \, \text{g} \] Calculating the denominator: \[ 6.02 \times 10^{23} \times 1.72 \times 10^{-22} = 10.36 \, \text{g} \] Now substituting back into the density formula: \[ \rho = \frac{159.84}{10.36} \approx 15.4 \, \text{g/cm}^3 \] ### Step 6: Final result Thus, the density of calcium considering the vacancy defects is approximately: \[ \rho \approx 1.544 \, \text{g/cm}^3 \]

To calculate the density of calcium crystallizing in a face-centered cubic (FCC) unit cell with a given lattice parameter and vacancy defects, we can follow these steps: ### Step 1: Identify the parameters - Given: - Lattice parameter \( a = 0.556 \, \text{nm} = 0.556 \times 10^{-7} \, \text{cm} \) - Molecular weight of calcium \( M = 40 \, \text{g/mol} \) - Avogadro's number \( N_A = 6.02 \times 10^{23} \, \text{mol}^{-1} \) - Vacancy defects = 0.1% ...
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