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Atomic radius of silver is 144.5 pm. The unit cell of silver is a face centred cube. Calculate the density of silver.

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Explanation

For (fcc) unit cell, atoms touch each other along the face diagonal.

Hence, Atomic radius (R) =a24

a=4R2=42×144.5pm=408.70pm=408.70×1010cm

Density (D) =ZMVN0, V = a3

D = ZMa3N0; where Z for (fcc) unit cell = 4 , Avagadro’s number (N0)=6.023×1023, Volume of cube (V) =(408.70×1010)3cm3 and M (Mol. wt.) of silver = 108,

D =4×108(408.70×1010)3×6.023×1023=10.50g/cm3  

Lithium borohydride (LiBH4),crystallises in an orthorhombic system with 4 molecules per unit cell. The unit cell dimensions are : a = 6.81Å, b= 4.43Å, c=7.17Å. If the molar mass of LiBH4 is 21.76 g mol–1. The density of the crystal is –

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Explanation

We know that, ρ=ZMN0V=4×(21.76gmol1)(6.023×1023mol1)(6.81×4.43×7.17×1024cm3)=0.668gcm3  

A metallic elements exists as a cubic lattice. Each edge of the unit cell is 2.88Å. The density of the metal is 7.20 g cm–3. How many unit cells will be present in 100 gm of the metal.

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Explanation

The volume of unit cell (V) = a3 = (2.88Å)3 = 23.9×1024cm3

Volume of 100 g of the metal = MassDensity=1007.20=13.9cm2

Number of unit cells in this volume = 13.9cm323.9×1024cm3=5.82×1023  

Silver crystallizes in a face centred cubic system, 0.408 nm along each edge. The density of silver is 10.6 g/cm3 and the atomic mass is 107.9 g/mol. Calculate Avogadro's number.

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Explanation

The unit cell has a volume of (0.408 ×109m)3=6.79×1029m3 per unit cell and contains four atoms. The volume of 1 mole of silver is,

107.9g/mol(1×102m)310.6g=1.02×105m3/mol; where 107.9 g/mol is the molecular mass of the silver

The number of unit cells per mol. is,

1.02×105m3/mol1unit cell6.79×1029m3=1.50×1023 unit cells per mol.

and the number of atoms per mol. is, 4atomsunit cell1.50×1023unit cellmol=6.00×1023 atom/mol.  

Fraction of total volume occupied by atoms in a simple cube is

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Explanation

In a simple cubic system, number of atoms a = 2r

∴ Packing fraction =Volume occupied by one atomVolume of unit cell=43πr3a3=43πr3(2r)3=π6  

A solid AB has the NaCl structure. If radius of cation A+ is 120 pm, calculate the maximum possible value of the radius of the anion B

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Explanation

We know that for the NaCl structure

radius of cation/radius of anion = 0.414; rA+rB=0.414; rB=rA+0.414=1200.414=290pm  

The first order reflection (n = 1) from a crystal of the X-ray from a copper anode tube (λ=0.154nm) occurs at an angle of 16.3°. What is the distance between the set of planes causing the diffraction.

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Explanation

From Bragg’s equation, nλ=2dsinθ; d=n×λ2sinθ=1×0.1542(sin16.3)=0.154nm2×0.281=0.274nm  

The diffraction of barium with X-radiation of wavelength 2.29Å gives a first – order reflection at 30°. What is the distance between the diffracted planes.

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Explanation

Using Bragg's equation 2dsinθ=nλ

d=nλ2sinθ, where d is the distance between two diffracted planes, θthe angle to have maximum intensity of diffracted X-ray beam, n the order of reflection and λ is the wavelength

d=1×2.29Å2×sin30o=2.29Å     sin30o=12  

When an electron in an excited Mo atom falls from L to the K shell, an X-ray is emitted. These X-rays are diffracted at angle of 7.75o by planes with a separation of 2.64Å. What is the difference in energy between K-shell and L-shell in Mo assuming a first-order diffraction. (sin7.75o=0.1349)

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Explanation

2dsinθ=nλ

λ=2dsinθ=2×2.64×1010×sin7.75o=0.7123×1010m

E=hcλ=6.62×1034×3×1080.7123×1010=27.88×1016J  

expansion, electrical and thermal conductivities etc. is different in different directions, with in the crystal

 

Which is the incorrect statement?

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Explanation

(a)  FeO0.98 has non-stoichiometric metal excess defect. 

(b) In an ionic crystal of A+B- type, if equal number of cations and anions are missing from their lattice sites, the defect is called Schottky defect. Due to such defect, density of solid decreases. Thus, statement (b) is correct.

(c) NaCl-insulator Silicon (Si) -semiconductor. Silver (Ag) - conductor; Quartz - piezoelectric crystal.

Thus, statement (c) is correct.

(d) In an ionic crystal when an j£n is missing from its lattice site and occupies interstitial site, the defect is called Frenkel defect. This type of defect is seen in those crystals where the difference in the size of cations and anions is very large and their coordination number is low. Thus, statement (d) is incorrect.

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