2011
DOI: 10.4236/opj.2011.11001
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Investigation of the Optical Properties of CdBr<sub>2</sub>

Abstract: The optical properties of CdBr 2 were studied by first principle using the density functional theory. The dielectric functions and optical constants are calculated using the full potential-linearized augmented plane wave (FP-LAPW) method with the generalized gradient approximation (GGA). The theoretical calculated optical properties and energy Loss (EEL) spectrum yield a static refractive index of 2.1 and a plasmon energy of 13eV for hexagonal phase. The results, in comparison with the published data, are in g… Show more

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Cited by 7 publications
(2 citation statements)
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“…It is well known that, by decreasing the size of the channel (generally less than five nm), the size quantization causes that the charge density is peaked near the middle of the channel and potential energy is distributed over the channel based on the boundary condition. 19,22 The electron distribution on samples per Cm 3 without and with LDA effects is shown in Fig. 4 and Fig.…”
Section: Resultsmentioning
confidence: 99%
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“…It is well known that, by decreasing the size of the channel (generally less than five nm), the size quantization causes that the charge density is peaked near the middle of the channel and potential energy is distributed over the channel based on the boundary condition. 19,22 The electron distribution on samples per Cm 3 without and with LDA effects is shown in Fig. 4 and Fig.…”
Section: Resultsmentioning
confidence: 99%
“…We develop our previous calculation method 19,20 from one dimensional to two dimensional FDM and also use NEGF method which is introduced by Ref. 13.…”
Section: Calculation Methodsmentioning
confidence: 99%