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NIST X-ray Photoelectron Spectroscopy Database (SRD 20), Version 5.0
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General:
Citation
Data Processing:
Measurement:
Specimen:
Element:
Bi
Formula:
(Bi
2
O
3
)
0
.
100
(LiBO
2
)
0
.
900
Name:
dibithmuth trioxide lithium boron dioxide ((Bi2O3)0.100(LiBO2)0.900)
CAS Registry No:
Class:
alkali, glass, oxide
Author Name(s):
Chowdari B.V.R., Rong Z.
Journal:
Solid State Ionics 90, 151
DOI:
10.1016/S0167-2738(96)00411-0
Pub Year:
1996
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Total Records:
43
Page 1 of 2 (43 items)
1
2
Element
Atomic No
Formula
Spectral Line
Energy (eV)
Details
B
5
LiBO
2
1s
191.80
Li
3
LiBO
2
1s
54.80
B
5
(Bi
2
O
3
)
0
.
010
(LiBO
2
)
0
.
990
1s
192.40
Li
3
(Bi
2
O
3
)
0
.
010
(LiBO
2
)
0
.
990
1s
55.10
Bi
83
(Bi
2
O
3
)
0
.
010
(LiBO
2
)
0
.
990
4f
7/2
159.50
B
5
(Bi
2
O
3
)
0
.
250
(LiBO
2
)
0
.
750
1s
191.80
Li
3
(Bi
2
O
3
)
0
.
250
(LiBO
2
)
0
.
750
1s
55.10
Bi
83
(Bi
2
O
3
)
0
.
250
(LiBO
2
)
0
.
750
4f
7/2
159.10
B
5
(Bi
2
O
3
)
0
.
200
(LiBO
2
)
0
.
800
1s
191.30
Li
3
(Bi
2
O
3
)
0
.
200
(LiBO
2
)
0
.
800
1s
54.40
Bi
83
(Bi
2
O
3
)
0
.
200
(LiBO
2
)
0
.
800
4f
7/2
158.70
B
5
(Bi
2
O
3
)
0
.
150
(LiBO
2
)
0
.
850
1s
191.50
Li
3
(Bi
2
O
3
)
0
.
150
(LiBO
2
)
0
.
850
1s
54.90
Bi
83
(Bi
2
O
3
)
0
.
150
(LiBO
2
)
0
.
850
4f
7/2
158.80
B
5
(Bi
2
O
3
)
0
.
100
(LiBO
2
)
0
.
900
1s
191.80
Li
3
(Bi
2
O
3
)
0
.
100
(LiBO
2
)
0
.
900
1s
55.00
Bi
83
(Bi
2
O
3
)
0
.
100
(LiBO
2
)
0
.
900
4f
7/2
158.90
B
5
(Bi
2
O
3
)
0
.
050
(LiBO
2
)
0
.
950
1s
191.60
Li
3
(Bi
2
O
3
)
0
.
050
(LiBO
2
)
0
.
950
1s
55.00
Bi
83
(Bi
2
O
3
)
0
.
050
(LiBO
2
)
0
.
950
4f
7/2
158.90
B
5
(Bi
2
O
3
)
0
.
025
(LiBO
2
)
0
.
975
1s
192.10
Li
3
(Bi
2
O
3
)
0
.
025
(LiBO
2
)
0
.
975
1s
55.20
Bi
83
(Bi
2
O
3
)
0
.
025
(LiBO
2
)
0
.
975
4f
7/2
158.90
B
5
(Bi
2
O
3
)
0
.
020
(LiBO
2
)
0
.
980
1s
192.10
Li
3
(Bi
2
O
3
)
0
.
020
(LiBO
2
)
0
.
980
1s
55.00
Bi
83
(Bi
2
O
3
)
0
.
020
(LiBO
2
)
0
.
980
4f
7/2
159.20
B
5
(Bi
2
O
3
)
0
.
015
(LiBO
2
)
0
.
985
1s
192.20
Li
3
(Bi
2
O
3
)
0
.
015
(LiBO
2
)
0
.
985
1s
55.00
Bi
83
(Bi
2
O
3
)
0
.
015
(LiBO
2
)
0
.
985
4f
7/2
159.10
B
5
(Bi
2
O
3
)
0
.
001
(LiBO
2
)
0
.
999
1s
192.30
Page 1 of 2 (43 items)
1
2
Data Type:
Photoelectron Line
Line Designation:
4f
7/2
Binding Energy (eV):
158.90
Energy Uncertainty:
0.1
Background Subtraction Method:
other
Peak Location Method:
Gaussian
Full Width at Half-maximum Intensity (eV):
Gaussian Width (eV):
Lorentzian Width (eV):
Use of X-ray Monochromator:
No
Anode Material:
Mg
X-ray Energy:
Overall Energy Resolution (eV):
Calibration:
Charge Reference:
Adventitious carbon
Energy Scale Evaluation:
Reliable, with one-point correction of energy scale
Comment:
FAT mode.
Specimen:
amorphous, insulator, metal foil
Method of Determining Specimen Composition:
Method of Determining Specimen Crystallinity:
X-ray Diffraction
Specimen Temperature (K):
300
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