2010
DOI: 10.1016/j.jcrysgro.2009.10.034
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Growth and characterization of large CdSiP2 single crystals

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Cited by 162 publications
(90 citation statements)
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“…However, confirmation of the origin of this behavior requires further investigation. Using the obtained two-photon absorption coefficients, we have estimated the energy bandgap (E g ) of the material, resulting in a value of 2.35 eV for o-polarization and 2.36 eV for e-polarization, confirming the large bandgap of CSP [6]. We also performed similar measurements at the signal wavelength using the OPO output (o-polarization) up to a maximum intensity of ∼60 MW∕cm 2 , as shown in the inset of Fig.…”
supporting
confidence: 58%
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“…However, confirmation of the origin of this behavior requires further investigation. Using the obtained two-photon absorption coefficients, we have estimated the energy bandgap (E g ) of the material, resulting in a value of 2.35 eV for o-polarization and 2.36 eV for e-polarization, confirming the large bandgap of CSP [6]. We also performed similar measurements at the signal wavelength using the OPO output (o-polarization) up to a maximum intensity of ∼60 MW∕cm 2 , as shown in the inset of Fig.…”
supporting
confidence: 58%
“…On the other hand, the advancement of mid-IR femtosecond OPOs beyond 5 μm using technologically mature pump lasers near 1 μm is highly desirable by circumventing the scarcity of long-wavelength laser sources, complexities associated with external tandem OPOs, and power limitations of single-pass DFG techniques. In this context, the recently developed nonlinear material, cadmium silicon phosphide, CdSiP 2 (CSP), offers unique linear and nonlinear optical properties [6]. Its large bandgap, wide transparency range, high optical quality, improved thermal and optical properties, together with a high effective nonlinear coefficient (d eff ∼ 84 pm∕V) make it an attractive nonlinear material for mid-IR generation.…”
mentioning
confidence: 99%
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“…[1][2][3][4] Some representative ternary silicon phosphides were reported, such as CoSi 3 P 3 (P2 1 ), [5] NiSi 2 P 3 (Imm2), [6] LnSi 2 P 6 (Cmc2 1 , Ln = La, Ce, Pr), [7] KSi 2 P 3 (C2/c) [8] and Ag 2 SiP 2 (I42d). [9] The crystal structure difference exhibits the diversity of ternary silicon phosphides and the interesting structures of Si-P frameworks.…”
Section: Introductionmentioning
confidence: 99%
“…Zawilski et al found that the thermal conductivity of CdSiP 2 was 13.6 W m −1 K −1 , which was one order of magnitude higher than AgGaS 2 (1.4 W m −1 K −1 ) and AgGaSe 2 (1.0 W m −1 K −1 ). 11 Heat conduction in nonmetallic crystals is generally dominated by phonon anharmonicity. [12][13][14] fitted using experimental data or models; thus, the physical mechanism of thermal conductivity has not been accessible.…”
Section: Introductionmentioning
confidence: 99%