scholarly journals Spectral Fourier-microscopy of the periodic structures based on Ge2Sb2Te5

2021 ◽  
Vol 2103 (1) ◽  
pp. 012173
Author(s):  
A I Solomonov ◽  
S I Pavlov ◽  
P I Lazarenko ◽  
V V Kovalyuk ◽  
A D Golikov ◽  
...  
Keyword(s):  
Experimental Data ◽  
Reasonable Agreement ◽  
Angular Resolution ◽  
Periodic Structures ◽  
Diffraction Gratings ◽  
Dispersion Curves ◽  
Reflection Spectra ◽  
Waveguide Modes ◽  
Periodic Gratings

Abstract The method of spectral Fourier microscopy was used to study the reflection spectra with an angular resolution of submicron periodic gratings based on amorphous and crystalline Ge2Sb2Te5. The form of the dispersion curves of quasi-waveguide modes in the structures under study was established. The experimental data were compared with the calculations of dispersion curves in synthesized diffraction gratings. Reasonable agreement between theoretical and experimental data was obtained.

Numerical Simulations as a Reliable Alternative for Landmine Explosion Studies: The AUTODYN Approach

2010 ◽  
Author(s):  
Stephanie Follett ◽  
Amer Hameed ◽  
S. Darina ◽  
John G. Hetherington
Keyword(s):  
Experimental Data ◽  
Numerical Simulations ◽  
Reasonable Agreement ◽  
Specific Impulse ◽  
Numerical Procedure ◽  
Ground Surface ◽  
Time Of Arrival ◽  
Linear Dynamics ◽  
Non Linear

In order to validate the numerical procedure, the explosion of a mine was recreated within the non-linear dynamics software, AUTODYN. Two models were created and analysed for the purposes of this study — buried and flush HE charge in sand. The explosion parameters — time of arrival, maximum overpressure and specific impulse were recorded at two stand-off distances above the ground surface. These parameters are then compared with LS-DYNA models and published experimental data. The results, presented in table format, are in reasonable agreement.

The thermodynamic properties of mixed phospholipid bilayers: a theoretical analysis

1984 ◽  
Vol 62 (8) ◽  
pp. 796-802 ◽  
Author(s):  
Maryse Mondat ◽  
A. Georgallas ◽  
D. A. Pink ◽  
M. J. Zuckermann
Keyword(s):  
Experimental Data ◽  
Thermodynamic Properties ◽  
Reasonable Agreement ◽  
Phospholipid Bilayers ◽  
Scanning Calorimetry ◽  
Phase Separations ◽  
Lipid Mixtures ◽  
Wide Range ◽  
Acyl Chains ◽  
Gel Phase

A theoretical model is presented with the intention of describing lateral phase separations in binary lipid mixtures in which the acyl chains of the components differ in their length. The model includes explicitly interactions between the acyl chains and between polar heads of the lipid molecules. Phase diagrams and thermodynamic properties of binary lipid mixtures were calculated using a wide range of interaction parameters. It is shown that the occurrence of immiscibility in the gel phase is related to the interactions between the polar heads of the lipid molecules. The calculated results for binary lipid mixtures are compared with the available experimental data. In particular, the calculated specific heat for dilauroyl phosphatidylcholine – distearoyl phosphatidylcholine is in reasonable agreement with experimental results obtained from differential scanning calorimetry measurements.

scholarly journals Dispersion of Localized Mode Polaritons in K3Cu(CN)4

1975 ◽  
Vol 30 (4) ◽  
pp. 537-540
Author(s):  
Wilhelm Nitsch
Keyword(s):  
Experimental Data ◽  
Dispersion Relation ◽  
Dispersion Curves ◽  
Coupling Constant ◽  
Localized Mode

Abstract The dispersion of polaritons of symmetry A1 and E is investigated in the region of four isotopic vibrations originating from C13- and N15 -atoms in their natural abundances. The measured dispersion curves are explained in terms of a theory for localized mode polaritons (LMP) developed by Ohtaka. The dispersion relation is generalized for a polyatomic crystal and applied to K3Cu(CN)4. The comparison of experimental data with calculated dispersion curves shows a quite satisfying agreement for a certain value of the coupling constant which is approximately the same for E-type and A1-type polaritons.

Dynamical Theory for Simultaneous X-Ray Diffraction

1966 ◽  
Vol 10 ◽  
pp. 67-79
Author(s):  
P. Penning
Keyword(s):  
Experimental Data ◽  
Plane Wave ◽  
Quantitative Data ◽  
Reasonable Agreement ◽  
Dynamical Theory ◽  
Inversion Symmetry ◽  
Surprising Result ◽  
X Ray Diffraction ◽  
Wave Fields ◽  
X Ray

AbstractComplete dynamical solutions for three coupled plane-wave components in crystal structures with inversion symmetry have been found. After reviewing briefly the dynamical solutions for wave fields with two coupled plane-wave components, the results for the three-beam case are discussed in qualitative terms. Attention is paid to singular points and lines on the ω-surface, and to the attenuation of the mode-intensity because of absorption. The most surprising result is that in the case one of the reflections is forbidden (Umweganregung) the absorption is reduced in comparison with the adjoining two-beam cases. Experimental data are in reasonable agreement with the theory. Quantitative data are presented for a few three-beam cases of simultaneous diffraction of Cu Kα. radiation in germanium.

Some Effects of Lubricant Composition and Tappet Rotation on Cam/Tappet Friction

1989 ◽  
Vol 111 (4) ◽  
pp. 683-691 ◽  
Author(s):  
P. A. Willermet ◽  
J. Pieprzak
Keyword(s):  
Experimental Data ◽  
Frictional Contact ◽  
Angular Resolution ◽  
Friction Model ◽  
Journal Bearings ◽  
Valve Train ◽  
Wave Form ◽  
Rolling Element Bearings ◽  
Lubricant Composition ◽  
Rolling Element

A cam/tappet friction rig was constructed from a 1.6 L Ford valve train. The head casting and the camshaft were shortened so that only two journal bearings remained. Only one of the two remaining cam/tappet contacts was used as a frictional contact. All other contacts were equipped with rolling element bearings so that essentially all the turning torque came from cam/tappet friction and valve spring forces. The rig, together with a data acquisition/wave form analyzer system and a computer, was capable of measuring instantaneous torque with an angular resolution of less than one degree, and reducing the data to provide calculated values for parameters such as the friction coefficient. The experimental data were compared with results from a cam/tappet friction model to assist in interpretation. The data and model illustrated that lubricant composition and tappet rotation have important effects not only on overall friction, but also on the shape of friction versus cam angle curves.

The Thermal Emission of Iodine

1974 ◽  
Vol 52 (19) ◽  
pp. 1862-1871
Author(s):  
J. David Brown ◽  
George Burns
Keyword(s):  
Experimental Data ◽  
Shock Wave ◽  
Temperature Dependence ◽  
Electronic State ◽  
Reasonable Agreement ◽  
Thermal Emission ◽  
Electronic States ◽  
Excited Electronic States ◽  
Calculated Temperature ◽  
Calculated Temperature Dependence

The temperature dependence of emission from iodine, heated in a shock wave to 1000 K–2000 K, has been measured at 4550, 5550, 6950, 7550, and 7820 Å. Preliminary measurements of the emission at 6380 Å were also made. The temperature dependence of the emission was calculated at these wavelengths for transitions to the ground electronic state X(1Σg+) of iodine from the excited electronic states, A(3Π1u), (1Π1u), and [Formula: see text]. The calculated results are in a reasonable agreement with experimental data. For the banded emission due to the B → X transition, a theory of the temperature dependence of emission was developed. At 6950, 7550, and 7820 Å, the results of this theory agree with the experimental data thus identifying the B → X transition as the source of emission at these wavelengths. The temperature dependence of emission at 4550 Å is consistent with calculated temperature dependence for either (1Π1u) → X or [Formula: see text] transitions. The temperature dependence of the emission at 5550 Å is consistent with calculated temperature dependence for the above two transitions, as well as for the A(3Π1u) → X transition.

STUDIES OF THE LOCAL STRUCTURE AND THE g FACTORS FOR THE ORTHORHOMBICTi3+CENTER IN YAP

2007 ◽  
Vol 21 (12) ◽  
pp. 737-743 ◽  
Author(s):  
JI-ZI LIN ◽  
SHAO-YI WU ◽  
QIANG FU ◽  
HUA-MING ZHANG
Keyword(s):  
Experimental Data ◽  
Local Structure ◽  
Reasonable Agreement ◽  
Orthorhombic Symmetry ◽  
Cluster Approach ◽  
Orthorhombic Distortion ◽  
Large Anisotropy ◽  
G Factors

The local structure and the g factors for the orthorhombic Ti3+center in YAP are theoretically studied from the perturbation formulas of the g factors gx, gyand gzfor a 3d1ion in orthorhombic symmetry based on the cluster approach. The observed large anisotropy of the g factors may be attributed to the significant low-symmetrical (tetragonal and orthorhombic) distortion near the Al3+site occupied by the impurity Ti3+. The calculated g factors in this work show reasonable agreement with the experimental data.

Prediction of Gaseous Cavitation Occurrence in Various Liquids Based on Two-Phase Flow Analogy

1981 ◽  
Vol 103 (4) ◽  
pp. 551-556 ◽  
Author(s):  
S. Kamiyama ◽  
T. Yamasaki
Keyword(s):  
Experimental Data ◽  
Analytical Method ◽  
Reasonable Agreement ◽  
Two Phase Flow ◽  
Inert Gas ◽  
Low Flow ◽  
Phase Flow ◽  
Two Phase ◽  
Thermodynamic Effects ◽  
Predicted Values

An analytical method for predicting the cavitation occurrence is developed applying an analogy with the choking condition of two-phase flow. The effects of the presence of inert gas and thermodynamic depression on the inception of cavitation are estimated in various liquids such as water, freon, hydrogen, and sodium. It is clearly shown that the thermodynamic effects are remarkable in the case of low flow velocity in fluids with small Spraker’s B-factor (<1.0m−1). Also, the predicted values show reasonable agreement with some experimental data.

Calculations of the Spontaneous Polarizations and Dielectric Constants for AlN, GaN, InN, and SiC

2010 ◽  
Vol 645-648 ◽  
pp. 1203-1206
Author(s):  
Sergey Y. Davydov ◽  
Alexander A. Lebedev
Keyword(s):  
Experimental Data ◽  
Ab Initio ◽  
Spontaneous Polarization ◽  
Reasonable Agreement ◽  
Low Frequency ◽  
Analytical Form ◽  
Dielectric Constants ◽  
Numerical Calculations ◽  
Ab Initio Methods ◽  
Theoretical Results

Within the scope of the Harrison’s bond orbital model the spontaneous polarization, high- and low frequency dielectric constants are obtained in an analytical form. Theoretical results are in a reasonable agreement with the experimental data available and the numerical calculations based on the ab initio methods.

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