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Table 1 Crystalline order along the basal direction and apparent stacking heights in the c -axis direction

From: Influence of decomposition time and H2 pressure on properties of unsupported ammonium tetrathiomolybdate-derived MoS2 catalysts

Pressure (psig)

20

500

1,000

Time (h)

(110)

(002)

SA (m 2 /g)

(110)

(002)

SA (m 2 /g)

(110)

(002)

SA (m 2 /g)

3

51

23

350

61

28

290

63

30

270

5

54

25

320

63

30

270

61

31

270

7

64

32

260

65

31

260

62

29

280

  1. Crystalline order along the basal direction (Å) and apparent stacking heights in the c-axis direction (Å) calculated using the Debye-Scherrer equation to the broadening of the (110) and (002) diffraction peaks, respectively, for MoS2 catalysts. Surface Area (SA) was calculated in m2/g using the formula mentioned in the work by Iwata et al (2001).