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Table 2 Calculated water concentrations in each of the three principal crystallographic orientations using polarised FTIR data and also total water calculated from unpolarised FTIR data using the method of Kovacs et al. (2008)

From: The responses of the four main substitution mechanisms of H in olivine to H2O activity at 1050 °C and 3 GPa

  

E||a

  

E||b

  

E||c

  

Total

   

Experiment

XH2O

H2O (ppm)

sd

n

H2O (ppm)

sd

n

H2O (ppm)

sd

n

H2O (ppm)

sd

Unpolarised H2O (ppm)

n

[Si] integration range 3650–3420 cm−1

21

0.379

67

23

11

39

24

7

44

7

6

150

33

163

19

20

0.438

164

51

11

55

21

5

49

30

14

268

55

307

22

32

0.63

418

30

12

241

31

12

139

36

12

798

43

676

21

31

0.717

472

40

17

281

28

14

218

22

11

970

49

918

35

22

0.814

609

101

15

381

147

10

248

81

16

1239

178

1147

26

30

0.892

719

124

13

430

88

15

287

75

13

1436

152

1302

34

23

1

1208

104

10

661

138

8

444

43

7

2314

173

2087

14

[Mg] integration range 3268–3107 cm−1

84

0.56

      

16

4

11

16

4

  

85

1

      

24

3

15

24

3

  

[triv] integration range 3375–3293 cm−1

40

1

79

5

3

40

5

6

48

3

7

167

7

  

41

1

58

6

6

30

2

3

11

2

3

100

6

  

75

1

34

5

6

21

6

3

20

2

7

75

8

  

36

1

102

4

7

44

4

12

53

6

10

199

6

193

24

82

0.82

91

3

8

46

3

4

50

2

3

187

4

178

21

81

0.68

80

2

6

40

5

4

44

3

6

164

5

152

22

83

0.5

67

4

10

30

2

6

37

5

7

133

5

136

23

91

0.36

58

4

10

24

3

7

29

3

8

111

5

101

20

89

0.24

42

2

5

15

6

1

22

6

4

79

6

76

10

[Ti] integration range 3586–3495 cm−1

62

1

84

11

3

15

5

6

38

2

8

138

12

140

21

34

1

91

16

12

13

9

7

35

5

7

139

18

146

31

37

1

50

8

6

10

9

6

26

8

9

86

12

81

20

79

1

31

4

5

7

4

4

15

4

6

54

6

57

14

42

1

88

8

13

14

7

8

39

5

7

140

11

142

23

76

0.81

81

4

5

12

4

7

37

2

7

130

6

128

31

69

0.7

73

7

4

12

3

10

29

4

5

115

8

103

22

70

0.57

57

5

11

9

1

4

20

4

5

86

5

94

21

77

0.41

40

4

5

5

2

5

15

1

3

60

4

61

23

80

0.22

25

4

13

5

2

10

10

3

10

40

4

36

22

  1. Only the principal absorption bands that dominate in each experiment were used, as indicated by the integration ranges. The data from the [triv] experiments have had the contribution from [Si] subtracted, as explained in the text. The expected standard deviation of the unpolarised data is ~10%, as discussed in Kovacs et al. (2008)
  2. sd standard deviation in ppm