Self-diffusion in α-sulphur crystals

E. M. Hampton, J. N. Sherwood

Philosophical Magazine 29 (4) 763-770 (1974) · Informa UK Limited

DOI: 10.1080/14786437408222069

Data: JSON record · id doi:10.1080/14786437408222069 · metadata: crossref

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cited as the original source of values

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1 values in 1 other papers cite this work as their source.

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experimental	1

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Read by ORCHID: no. Open-access licence (Crossref license field): none deposited. Crossref is-referenced-by count: 12 (retrieved 2026-10-23).

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Cited by (Crossref reference lists) (1)

First-principles calculations and thermodynamic modeling of the S-Se system and implications for chalcogenide alloys (2017) [crossref_reference_list]

Cited for values by (1)

First-principles calculations and thermodynamic modeling of the S-Se system and implications for chalcogenide alloys (2017) — 1 values [orchid_extraction]

Used in (assessments / papers that took values from it) (1)

First-principles calculations and thermodynamic modeling of the S-Se system and implications for chalcogenide alloys (2017) — 1 values [orchid_extraction]