New group III-group V compounds: BP and BAs

Perri, J. A.; Placa, S. La; Post, B.

doi:10.1107/s0365110x58000827

Cited by 125 publications

(47 citation statements)

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“…Using the X-ray crystal density (g = 5.224 g/cm 3 ) reported by Adachi [35], and my value (n = 3.11), the value of αp of BAs compound was found to be: 4.82 Å 3 , it is slightly larger than the value (4.41 Å 3 ) reported in Ref. [30].…”

Section: Electronic Polarizabilitycontrasting

confidence: 40%

“…These later have attracted increased research attention over the past few years because of great technological interest for electronic and optical devices manufacturing [1,2] and high temperature applications [1]. To best of our knowledge, BP and BAs semiconductors were experimentally obtained for the first time in 1958 by Perri et al [3]. They found that both BP and BAs compounds crystallize in cubic zincblende structure, this structure consists of the interpenetrating FCC lattices, one displaced from other by a distance (0.25, 0.25, 0.25) along the body diagonal.…”

Section: Introductionmentioning

confidence: 99%

“…[4] used the value (d = 2.04 Å) as nearest neighbor distance for BAs. The exact value of the nearest neighbor distance of BAs semiconductor can be deduced from the experimental lattice parameter (a = 4.777 Å) [3], [35]. The correct value of the nearest neighbor distance for boron arsenide semiconductor becomes (d = 2.07 Å) [31], which gives a value αp = 4.25 Å 3 .…”

Section: Electronic Polarizabilitymentioning

confidence: 99%

“…Using the density (g = 5.224 g/cm 3 ) reported by Adachi. [35], and my obtained value of the bulk modulus B = 110.44 GPa, the value of the electronic polarizability αp is found to be 3.06 Å 3 .…”

Section: Electronic Polarizabilitymentioning

confidence: 99%

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Correlation study of optical, mechanical and thermal properties of BAs material and its experimental energy gap

Daoud

2017

IJPR

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The object of this work is to study the correction between the optical, mechanical and thermal properties of boron arsenide (BAs) material and its experimental optical energy gap. The index of refraction, the high-frequency dielectric constant, the optical electronegativity, the bulk modulus, the micro-hardness, the plasmon energy, the Debye temperature, the melting temperature and the electronic polarizability of BAs were estimated from its energy gap. The results obtained are analyzed in comparison with available experimental and other theoretical data. My obtained results of the reflective index and the dielectric constant agree well with other theoretical data; whereas the bulk modulus, the microhardness, the Debye temperature, and the melting temperature are slightly lower than the experimental and other theoretical data. The electronic polarizability is slightly different than other theoretical ones from the literature.

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Section: Electronic Polarizabilitycontrasting

confidence: 40%

Section: Introductionmentioning

confidence: 99%

Section: Electronic Polarizabilitymentioning

confidence: 99%

Section: Electronic Polarizabilitymentioning

confidence: 99%

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Correlation study of optical, mechanical and thermal properties of BAs material and its experimental energy gap

Daoud

2017

IJPR

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“…Subtracting (23) from (22) and (25) from (24), we obtain D1 = 6f B f (26) D2 =-64f BAfP (27) where D 1 and D2 are Intensity differences obtained by interpolating the Pxperimental results.…”

Section: :1mentioning

confidence: 99%