1. "APF" is the fraction of solid sphere volume in unit cell.
"APF=" "Total volume of sphere\\over Total unit cell volume" "=" "V_s\\over V_c"
"V_s=(4)." "4\\over3" "\\Pi R^3=" "16\\over 3" "\\Pi R^3"
"V_c=" "16R^3" "\\sqrt{2}"
"APF=" "V_s\\over V_c" "=" "{{16\\over3}\\Pi R^3\\over 16R^3\\sqrt{2}}" "=0.74"
2. "BCC=0.68"
In terms of "a\\infin" "R"
Atoms per unit cell
"a=" "4\\over \\sqrt{3R}"
Coordination "=no.8"
"APF=0.68"
3. In finding the density of "Fe"
"\\rho=" "_nA_{Fe}\\over V_cN_A"
For "BCC, n=2" atoms /unit cell, and
"V_c=" "(" "4R\\over V3" ")^3"
"\\rho=" "_nA_{Fe}\\over {({4R\\over V3})}^3N_A"
"{(2atoms\/unit)(55.85g\/mol)}\\over[(4)(0.124\\times 10^{-7}\/unit cell(6.023\\times10^{23}atoms\/mol)]" "=7.90g\/cm^3"
The actual value of "Fe=7.87g\/cm^3"
4. "Rd=0.1345nm"
"\\rho=12.41g\/cm^3"
"A_w=102.91g\/mol"
"\\rho=" "nA_w\\over V_cN_A"
"V_{c_{BCC}}=a^3_{BCC}=" "{({4R\\over V3})}^3" "n_{BCC}=2"
"V_{c_{BCC}}=a^3_{FCC}=(2R\\sqrt{2})^3" "n_{FCC}=4"
For FCC, "\\rho=" "4(102.91g\/mol)\\over{{({(4)\\times (0.1345\\times 10^{-7}cm^3\\over \\sqrt{3}})}}" "\\times 6.023\\times 10^23atoms\/mol"
"=11.41g\/cm^3"
It is "FCC"
5. "a=0.583nm"
"b=0.318nm"
"\\rho=7.30g\/cm^3"
"A_w=118.69g\/mol"
"A_R=0.151nm"
"n=" "\\rho V_cN_A\\over A_{sn}"
"=(7.3g\/cm^3)(5.83^2)(3.18\\times 10^{-24})(6.023\\times 10^{23}atoms\/mol)"
"=4atoms\/ unit cell"
"\\therefore" "APF=" "V_s\\over V_c" "=" "(4)({4\\over 3}\\Pi R^3)\\over(a)^2(b)"
"=" "4({4\\over 3}\\Pi(1.52\\times 10^{-8}cm^3))\\over(a5.83\\times 10^{-8}cm^2)(3.18\\times 10^{-8})"
"=0.544"
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