2013
DOI: 10.1016/j.jallcom.2012.11.033
|View full text |Cite
|
Sign up to set email alerts
|

Experimental investigation of the Ag–Bi–I ternary system and thermodynamic properties of the ternary phases

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
3

Citation Types

9
75
1
1

Year Published

2017
2017
2024
2024

Publication Types

Select...
6

Relationship

0
6

Authors

Journals

citations
Cited by 52 publications
(86 citation statements)
references
References 8 publications
9
75
1
1
Order By: Relevance
“…Therefore, other structures of bismuth halides may be more advantageous in solar cells and recently it was reported that the silver bismuth‐halide material AgBi 2 I 7 functions as a photovoltaic material, and solar cells with over 1 % PCE could be obtained . Moreover, BiI 3 shows promising efficiency in solar cells and other bismuth‐halide materials show interesting properties that may be useful in solar cells . A screening of different Ag 1‐3 x Bi 1+ x I4 (0< x <0.19) compounds has previously been performed, indicating that there exist several stable compositions and the structure is not trivial owing to the vacancies in the system …”
Section: Figurementioning
confidence: 99%
See 2 more Smart Citations
“…Therefore, other structures of bismuth halides may be more advantageous in solar cells and recently it was reported that the silver bismuth‐halide material AgBi 2 I 7 functions as a photovoltaic material, and solar cells with over 1 % PCE could be obtained . Moreover, BiI 3 shows promising efficiency in solar cells and other bismuth‐halide materials show interesting properties that may be useful in solar cells . A screening of different Ag 1‐3 x Bi 1+ x I4 (0< x <0.19) compounds has previously been performed, indicating that there exist several stable compositions and the structure is not trivial owing to the vacancies in the system …”
Section: Figurementioning
confidence: 99%
“…Figure d shows the diffraction pattern of the AgI/BiI 3 samples made from solutions with molar ratio 1:2 with a layer of the hole‐transport material P3HT on the silver bismuth iodide material, Figure e shows AgI/BiI 3 samples made from solutions with molar ratio 1:2 without P3HT, Figure f shows AgI/BiI 3 samples made from solutions with molar ratio 2:1 with a layer of P3HT, and Figure g shows AgI/BiI 3 samples made from solutions with molar ratio 2:1 without P3HT. The hole‐transport material P3HT protects the sample from degradation, which is clearly seen in the intensity difference of the diffraction peaks when comparing the samples with and without P3HT in Figure 1 d, e as well as in Figure f, g. The sample with the 2:1 molar ratio solution in Figure f matches very well a hexagonal (trigonal) structure with the space group R true3 m and cell parameters of a =4.350 Å and c =20.82 Å . The diffraction planes for the strongest diffraction peaks are marked in the Figure .…”
Section: Figurementioning
confidence: 99%
See 1 more Smart Citation
“…[9,13] Of these, AgBi 2 I 7 was found to be energetically unfavorable. [9,13] Of these, AgBi 2 I 7 was found to be energetically unfavorable.…”
mentioning
confidence: 99%
“…[14] The apparent phase with nominal composition AgBi 2 I 7 was concluded to be an Ag-deficient AgBiI 4 (inset, Figure 1b), otherwise it would lead to an unphysically short Bi-I bond length. [13] Recent work by Jung et al suggested that only Ag 2 BiI 5 can be formed by solid-state reaction and is independent of precursor compositions. [13] Recent work by Jung et al suggested that only Ag 2 BiI 5 can be formed by solid-state reaction and is independent of precursor compositions.…”
mentioning
confidence: 99%