Heat capacities and thermodynamic properties of α-monoclinic selenium in the range 3 to 300 K
M. Meissner, A. Tausend, D. Wobig
Physica Status Solidi (a) 49 (1) 59-66 (1978) · Wiley
Data: JSON record · id doi:10.1002/pssa.2210490106 · 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.
| experimental | 1 |
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Read by ORCHID: no (full_text_screened_for_origin). 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]
References (Crossref, publisher-deposited) (3)
- Thermochemie des Selens. II. Die Umwandlungen der kristallinen Selen‐Modifikationen (1964) [crossref_reference_list]
- The monoclinic-to-trigonal transformation in selenium (1977) [crossref_reference_list]
- The crystal structure of α-monoclinic selenium (1951) [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]