Theoretical computation of coherent scattering intensities, partial structure factors, and diffusion coefficients of magnesium-bismuth melt

Physical Review B ◽

10.1103/physrevb.36.6325 ◽

1987 ◽

Vol 36 (12) ◽

pp. 6325-6330 ◽

Author(s):

R. V. Gopala Rao ◽

Ratna Das

Keyword(s):

Diffusion Coefficients ◽

Coherent Scattering ◽

Partial Structure ◽

Theoretical Computation ◽

Structure Factors ◽

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Partial structure factors and diffusion coefficients of liquid potassium-cesium alloys

Physical Review B ◽

10.1103/physrevb.32.6429 ◽

1985 ◽

Vol 32 (10) ◽

pp. 6429-6436 ◽

Author(s):

R. V. Gopala Rao ◽

B. Das Gupta

Keyword(s):

Diffusion Coefficients ◽

Partial Structure ◽

Structure Factors ◽

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Theoretical evaluation of neutron scattering intensities, partial structure factors, and diffusion coefficients of the alloy of the peculiar metal Bi in Cu-Bi alloy

Physical Review B ◽

10.1103/physrevb.41.995 ◽

1990 ◽

Vol 41 (2) ◽

pp. 995-1002 ◽

Author(s):

R. V. Gopala Rao ◽

Alok Satpathy

Keyword(s):

Neutron Scattering ◽

Diffusion Coefficients ◽

Partial Structure ◽

Theoretical Evaluation ◽

Structure Factors ◽

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Computation of total and partial structure factors, coordination number, and compressibility with self- and mutual-diffusion coefficients of Hg-In alloy

Physical Review B ◽

10.1103/physrevb.39.3563 ◽

1989 ◽

Vol 39 (6) ◽

pp. 3563-3569 ◽

Author(s):

R. V. Gopala Rao ◽

R. Venkatesh

Keyword(s):

Coordination Number ◽

Diffusion Coefficients ◽

Mutual Diffusion ◽

Partial Structure ◽

Structure Factors

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Evaluation of total and partial structure factors, self-diffusion coefficients, and compressibilities of the cadmium-gallium melt

Physical Review B ◽

10.1103/physrevb.37.6908 ◽

1988 ◽

Vol 37 (12) ◽

pp. 6908-6915 ◽

Author(s):

R. V. Gopala Rao ◽

Ratna Das

Keyword(s):

Diffusion Coefficients ◽

Partial Structure ◽

Self Diffusion ◽

Structure Factors

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Statistical-mechanical model in the evaluation of partial and total structure factors, atomic distribution functions, and diffusion coefficients of silver-tin liquids at various concentrations

Physical Review B ◽

10.1103/physrevb.41.11938 ◽

1990 ◽

Vol 41 (17) ◽

pp. 11938-11945 ◽

Author(s):

R. V. Gopala Rao ◽

Alok Satpathy

Keyword(s):

Diffusion Coefficients ◽

Mechanical Model ◽

Distribution Functions ◽

Atomic Distribution ◽

Structure Factors ◽

Statistical Mechanical Model ◽

Statistical Mechanical ◽

Total Structure ◽

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Total and partial structure factors, compressibility, diffusion coefficients and other associated properties of an Ag-Se semiconducting alloy

Journal of Molecular Structure THEOCHEM ◽

10.1016/0166-1280(95)04327-6 ◽

1996 ◽

Vol 361 (1-3) ◽

pp. 283-288 ◽

Author(s):

R. Venkatesh ◽

R.V.Gopala Rao

Keyword(s):

Diffusion Coefficients ◽

Partial Structure ◽

Structure Factors

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CALCULATION OF THE PARTIAL STRUCTURE FACTORS IN BINARY LIQUID ALLOYS BY A THERMODYNAMICAL APPROACH

Le Journal de Physique Colloques ◽

10.1051/jphyscol:19808148 ◽

1980 ◽

Vol 41 (C8) ◽

pp. C8-586-C8-589

Author(s):

M. Favre-Bonte ◽

J. C. Joud ◽

P. Hicter ◽

P. Desre

Keyword(s):

Liquid Alloys ◽

Partial Structure ◽

Binary Liquid ◽

Structure Factors

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DETERMINATION BY POLARIZED NEUTRON DIFFRACTION OF THE THREE PARTIAL STRUCTURE FACTORS OF A Co81.511B18.5 GLASS

Le Journal de Physique Colloques ◽

10.1051/jphyscol:1982904 ◽

1982 ◽

Vol 43 (C9) ◽

pp. C9-23-C9-29

Author(s):

J. M. Dubois ◽

P. Chieux ◽

G. Le Caer ◽

J. Schweitzer ◽

J. Bletry

Keyword(s):

Neutron Diffraction ◽

Partial Structure ◽

Structure Factors ◽

Polarized Neutron

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Determination of diffusion coefficients and diffusion characteristics for chlorferon and diethylthiophosphate in Ca-Alginate gel beads

Biotechnology and Bioengineering ◽

10.1002/bit.21761 ◽

2008 ◽

Vol 100 (4) ◽

pp. 698-706 ◽

Author(s):

Jiyeon Ha ◽

Cady R. Engler ◽

Seung Jae Lee

Keyword(s):

Diffusion Coefficients ◽

Alginate Gel ◽

Gel Beads ◽

Diffusion Characteristics ◽

And Diffusion ◽

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PREDICTION OF THE TRANSPORT PROPERTIES OF SF6 WITH O2, CO2, CF4, N2 AND CH4 MIXTURES AT LOW DENSITY BY THE INVERSION METHOD (PART II)

Journal of Theoretical and Computational Chemistry ◽

10.1142/s021963360400091x ◽

2004 ◽

Vol 03 (01) ◽

pp. 69-90 ◽

Author(s):

BEHZAD HAGHIGHI ◽

ALIREZA HASSANI DJAVANMARDI ◽

MOHAMAD MEHDI PAPARI ◽

MOHSEN NAJAFI

Keyword(s):

Potential Energy ◽

Diffusion Coefficients ◽

Potential Energy Function ◽

Model Potential ◽

Inversion Method ◽

Low Density ◽

Initial Model ◽

Lennard Jones ◽

Inversion Procedure ◽

Viscosity and diffusion coefficients for five equimolar binary gas mixtures of SF 6 with O 2, CO 2, CF 4, N 2 and CH 4 gases are determined from the extended principle of corresponding states of viscosity by the inversion technique. The Lennard–Jones 12-6 (LJ 12-6) potential energy function is used as the initial model potential required by the technique. The obtained interaction potential energies from the inversion procedure reproduce viscosity within 1% and diffusion coefficients within 5%.

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