Raman determination of the composition in semiconductor ternary solid solutions

N. Saint‐Cricq; G. Landa; J. B. Renucci; I. Hardy; A. Muñoz‐Yague

doi:10.1063/1.338168

Raman determination of the composition in semiconductor ternary solid solutions

Journal of Applied Physics ◽

10.1063/1.338168 ◽

1987 ◽

Vol 61 (3) ◽

pp. 1206-1208 ◽

Cited By ~ 30

Author(s):

N. Saint‐Cricq ◽

G. Landa ◽

J. B. Renucci ◽

I. Hardy ◽

A. Muñoz‐Yague

Keyword(s):

Solid Solutions

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Accuracy Studies in Inductively Coupled Plasma Atomic Emission Spectrometry Determination of Eight Elements in Standard Steel and Nickel Alloy High Solid Solutions

Spectroscopy Letters ◽

10.1080/00387019408003247 ◽

1994 ◽

Vol 27 (10) ◽

pp. 1437-1445 ◽

Cited By ~ 3

Author(s):

Terry L. Thiem ◽

Joseph Sneddon

Keyword(s):

Solid Solutions ◽

Inductively Coupled Plasma ◽

Atomic Emission ◽

Atomic Emission Spectrometry ◽

Emission Spectrometry ◽

Plasma Atomic Emission ◽

Plasma Atomic Emission Spectrometry ◽

Inductively Coupled ◽

Standard Steel

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DETERMINATION OF SHORT RANGE ORDER (SRO) PARAMETERS FROM EXAFS PAIR DISTRIBUTION FUNCTIONS OF OXIDE AND SILICATE SOLID SOLUTIONS

Le Journal de Physique Colloques ◽

10.1051/jphyscol:19868162 ◽

1986 ◽

Vol 47 (C8) ◽

pp. C8-845-C8-848

Author(s):

G. A. WAYCHUNAS ◽

W. A. DOLLASE ◽

C. R. ROSS

Keyword(s):

Solid Solutions ◽

Short Range ◽

Short Range Order ◽

Distribution Functions ◽

Range Order ◽

Pair Distribution Functions

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The Determination of Atomic Interaction Energies in Solid Solutions from Short Range Order Coefficients — An Inverse Monte Carlo Method

Springer Proceedings in Physics - Atomic Transport and Defects in Metals by Neutron Scattering ◽

10.1007/978-3-642-71007-0_3 ◽

1986 ◽

pp. 17-21 ◽

Cited By ~ 3

Author(s):

V. Gerold ◽

J. Kern

Keyword(s):

Monte Carlo ◽

Monte Carlo Method ◽

Solid Solutions ◽

Short Range ◽

Short Range Order ◽

Atomic Interaction ◽

Interaction Energies ◽

Inverse Monte Carlo ◽

Inverse Monte Carlo Method

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Determination of the Boundaries of Solid Solutions in the MnTe-Sb2Te3 and SnTe-Sb2Te3 Systems

11th International Conference on Theory and Application of Soft Computing, Computing with Words and Perceptions and Artificial Intelligence - ICSCCW-2021 - Lecture Notes in Networks and Systems ◽

10.1007/978-3-030-92127-9_69 ◽

2022 ◽

pp. 513-521

Author(s):

E. N. Orujlu ◽

A. E. Seidzade ◽

A. N. Mammadov ◽

D. B. Tagiev ◽

M. B. Babanly

Keyword(s):

Solid Solutions

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Determination of Composition of Solid Solutions Using X-Ray Diffraction Techniques

Applications of the Newer Techniques of Analysis ◽

10.1007/978-1-4684-3318-0_7 ◽

1973 ◽

pp. 103-122

Author(s):

Paul Cherin

Keyword(s):

Solid Solutions ◽

X Ray Diffraction ◽

X Ray

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Determination of the structural parameters and their influence on the electrical conductivity of cermet films based on BaB6-LaB6 and SnO2-Sb solid solutions

Soviet Powder Metallurgy and Metal Ceramics ◽

10.1007/bf00795073 ◽

1991 ◽

Vol 30 (6) ◽

pp. 481-485

Author(s):

I. M. Vinitskii ◽

D. E. Dyshel' ◽

B. M. Rud' ◽

E. Ya. Tel'nikov

Keyword(s):

Electrical Conductivity ◽

Solid Solutions ◽

Structural Parameters

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The determination of atomic interaction energies in solid solutions from short range order coefficients—an inverse monte-carlo method

Acta Metallurgica ◽

10.1016/0001-6160(87)90246-x ◽

1987 ◽

Vol 35 (2) ◽

pp. 393-399 ◽

Cited By ~ 121

Author(s):

V. Gerold ◽

J. Kern

Keyword(s):

Monte Carlo ◽

Monte Carlo Method ◽

Solid Solutions ◽

Short Range ◽

Short Range Order ◽

Atomic Interaction ◽

Interaction Energies ◽

Inverse Monte Carlo ◽

Inverse Monte Carlo Method

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The density of states in dilute solid solutions

Proceedings of the Royal Society of London Series A - Mathematical and Physical Sciences ◽

10.1098/rspa.1966.0145 ◽

1966 ◽

Vol 292 (1430) ◽

pp. 433-440 ◽

Cited By ~ 11

Keyword(s):

Green Function ◽

Density Of States ◽

Solid Solutions ◽

Level Shift ◽

Green Function Method ◽

Pure Solvent ◽

Energy Level Shift ◽

The Difference ◽

The Green Function

The difference in the density of states in energy in a dilute solid solution, relative to its value in the pure solvent, is derived. It is shown to be simply related to the energy level shift induced by virtual electron scattering off the solute ions and to the density of states in the pure solvent. The result, which follows from a brief physical argument, is shown to be completely equivalent to that obtained from a far more laborious derivation by means of Green function techniques. An application to the determination of the specific heat of dilute metallic solid solutions is given and a former incomplete result, as derived by Jones from an approximate evaluation of the Green function method, is amended.

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