2006
DOI: 10.1016/j.physb.2006.01.447
|View full text |Cite
|
Sign up to set email alerts
|

First principles study of structural, elastic, electronic and optical properties of CuCl, CuBr and CuI compounds under hydrostatic pressure

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
4
1

Citation Types

7
25
1

Year Published

2008
2008
2014
2014

Publication Types

Select...
5
3

Relationship

1
7

Authors

Journals

citations
Cited by 77 publications
(33 citation statements)
references
References 38 publications
7
25
1
Order By: Relevance
“…The structural behavior of cuprous halides has been experimentally [1][2][3][4][5][6][7][8][9] and theoretically [10][11][12][13] investigated as a function of both temperature [1][2][3][4] and pressure [4][5][6][7][8][9]. On increasing pressure (>4.70 GPa) [5] at ambient temperature, the compounds transform to the rocksalt structure (space group Fm-3m) [7,8], and on increasing temperature at ambient pressure, cuprous halides form superionic phases, which are characterized by extremely high values of ionic conductivity that are comparable to the liquid state [14].…”
Section: Introductionmentioning
confidence: 99%
“…The structural behavior of cuprous halides has been experimentally [1][2][3][4][5][6][7][8][9] and theoretically [10][11][12][13] investigated as a function of both temperature [1][2][3][4] and pressure [4][5][6][7][8][9]. On increasing pressure (>4.70 GPa) [5] at ambient temperature, the compounds transform to the rocksalt structure (space group Fm-3m) [7,8], and on increasing temperature at ambient pressure, cuprous halides form superionic phases, which are characterized by extremely high values of ionic conductivity that are comparable to the liquid state [14].…”
Section: Introductionmentioning
confidence: 99%
“…Wide band-gap AgI and CuI semiconductors have been in focus in experiments [1][2][3][4][5][6][7][8] and theory [9][10][11][12][13][14][15][16][17][18][19] due to their possible applications in electronic and optoelectronic devices. These semiconductors crystallize in the zinc-blende structure, which corresponds to the point group T d and have a tetrahedrally oriented binding between period-I and period-VII elements mediated by eight electrons per basis.…”
Section: Introductionmentioning
confidence: 99%
“…The strong p-d hybridization separates the silver and copper iodides from other compounds. The application of pressure to these compounds often results in a transformation from the zinc-blende (B3) to the rock-salt (B1) structure with a corresponding increase in cation-anion coordination from tetrahedral to octahedral [4,5,11,13]. CuI has a very small lattice mismatch with AgI and therefore it is useful to combine CuI with AgI to form Cu x Ag 1Àx I alloys.…”
Section: Introductionmentioning
confidence: 99%
“…Ghosh [11] carried out a systematic and comprehensive study of cohesive properties of Cu-TM (TM = Ti, Zr, Hf) intermetallics using a first principles method. Amrani et al [12] carried out first principles study of structural, elastic electronic and optical properties of CuCl, CuBr and CuI compounds under hydrostatic pressure. Band structure of mononitrides CoN, NiN and CuN in the zincblende structure was reported by Paduani [13].…”
Section: Introductionmentioning
confidence: 99%