Table 1 Values of Lattice parameter aexp (Å), crystallite size t (nm), interplanar distance d (nm), X-ray density dx (g cm−3), Bulk density-dB (g cm−3), Porosity P (%), Interchain separation R (nm), micro strain ɛ, dislocation density δ (nm−2), and distortion parameters-g for prepared Mg(1−x)ZnxFe2O4 samples.

From: Structure, Mössbauer, electrical, and γ-ray attenuation-properties of magnesium zinc ferrite synthesized co-precipitation method

x

aexp

ath

t

d

dx

dB

P

R

ɛ

δ

g

Cation distributions

0

8.43

8.44

35.9

4.86

5.17

3.38

34.62

3.32

0.133

0.0014

1.868

(Mg0.05·Fe0.95) [Mg0.95·Fe1.05]

0.1

8.39

8.49

41.2

2.98

5.29

3.44

34.97

2.44

0.147

0.0018

1.480

(Mg0.1·Zn0.1 Fe0.8) [Mg0.8·Fe1.2]

0.2

8.36

8.52

44.8

2.54

5.03

3.31

34.19

2.21

0.182

0.0027

1.6722

(Mg0.06·Zn0.2·Fe0.74) [Mg0.74·Fe1.26]

0.3

8.30

8.5

39.3

2.43

4.92

3.25

33.94

2.35

0.238

0.0047

2.305

(Mg0.07·Zn0.3·Fe0.64) [Mg0.63·Fe1.36]

0.4

8.25

8.47

37.3

2.15

4.74

3.20

32.48

2.41

0.197

0.0032

1.894

(Mg0.08·Zn0.4·Fe0.52) [Mg0.52·Fe1.48]

0.5

8.22

8.37

36.0

1.72

4.54

3.11

31.49

2.49

0.195

0.0031

1.928

(Mg0.05·Zn0.5·Fe0.45) [Mg0.45·Fe1.55]