Monoclinic Sulfur: Heat Capacity Anomaly at 198°K Caused by Disordering of the Crystal Structure

R. L. Montgomery

Science 184 (4136) 562-563 (1974) · American Association for the Advancement of Science (AAAS)

DOI: 10.1126/science.184.4136.562

Data: JSON record · id doi:10.1126/science.184.4136.562 · 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.

Cited values by evidence class
experimental	1

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Read by ORCHID: no. Open-access licence (Crossref license field): none deposited. Crossref is-referenced-by count: 15 (retrieved 2026-10-23).

Relations

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]

References (Crossref, publisher-deposited) (2)

The Crystal Structure of Monoclinic (β) Sulfur (1965) [crossref_reference_list]
The Heat Capacity of Sulfur from 25 to 450°, the Heats and Temperatures of Transition and Fusion<sup>1,2</sup> (1959) [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]