The Structure of Liquids. III. Diatomic Molecules.

Borgen, O.; Finbak, Chr.; Vihovde, E. Hadler; Sørensen, Nils Andreas

doi:10.3891/acta.chem.scand.08-0829

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X-ray Diffraction Experiments and Data Processing2

Argon1

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1958

2022

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Cited by 13 publications

(3 citation statements)

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“…Since the area of the first peak was for slightly more (1.18 at 62°and 1.08 at 89°) than one near neighbor, and because of the discrete peak at 2.15 A. they suggested, with some hesitancy, the possible existence of ozone, O3, molecules in the liquid. It has been shown (28,184,358), however, that the peak at 2.15 A. probably is due to termination error.…”

Section: Argonmentioning

confidence: 99%

Diffraction Studies of the Structure of Liquids.

Kruh¹

1962

Chem. Rev.

151

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Section: Argonmentioning

confidence: 99%

Diffraction Studies of the Structure of Liquids.

Kruh¹

1962

Chem. Rev.

151

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“…The methodology for processing experimental data, calculating PDF, and determining from them the coordination numbers, radii, and blurring of coordination spheres, was implemented in the software package which was designed at Department of Solid State Physics of Petrozavodsk State University [14,[17][18][19][20][21][22][23][24].…”

Section: X-ray Diffraction Experiments and Data Processingmentioning

confidence: 99%

“…According to Warren [17][18][19][20][21][22][23][24], the D(r) curve may be presented as a sum of pair functions:…”

Section: X-ray Diffraction Experiments and Data Processingmentioning

confidence: 99%

Х-ray Study and Computer Simulation of the Structure of Amorphous-Crystalline Titanite

Сидорова

Алешина

Fofanov

2022

Физика Твердого Тела

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The structure of amorphous-crystalline titanite obtained by mechanical activation was studied by X-ray diffraction and simulation methods. The short-range order characteristics were calculated using Finbak-Warren's method. It was found that the coordination numbers of metal atoms decreased as the result of titanite grinding. The atomic configurations of short-range order of ground titanite were constructed by translation of titanite unit cell. The theoretical X-ray patterns were calculated using Debye's method and were compared with the experimental curves. The structure of ground titanite in the mill with centrifugal factor 40 g was described satisfactorily by the model of mechanical mixture of clusters containing 2016 atoms, disordered during the molecular dynamics with clusters containing 12096 atoms. The increase of grinding intensity led to the sharp decrease of sizes of small cluster.

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Struktur einatomiger Metallschmelzen nach Beugungsversuchen mit Röntgen−, Elektronen− und Neutronenstrahlen

Richter

Breitling

1966

Fortschr. Phys.

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The Structure of Liquids. III. Diatomic Molecules.

Cited by 13 publications

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Diffraction Studies of the Structure of Liquids.

Diffraction Studies of the Structure of Liquids.

Х-ray Study and Computer Simulation of the Structure of Amorphous-Crystalline Titanite

Struktur einatomiger Metallschmelzen nach Beugungsversuchen mit Röntgen−, Elektronen− und Neutronenstrahlen

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