Lattice Parameters, Coefficients of Thermal Expansion, and Atomic Weights of Purest Silicon and Germanium
M. E. Straumanis, E. Z. Aka
Journal of Applied Physics 23 (3) 330-334 (1952) · AIP Publishing
DOI: 10.1063/1.1702202
Data: JSON record · id doi:10.1063/1.1702202 · metadata: crossref
Roles in ORCHID
- cited as the original source of values
Systems
Evidence in ORCHID
3 values in 1 other papers cite this work as their source.
| experimental | 3 |
Availability
Read by ORCHID: no. Open-access licence (Crossref license field): none deposited. Crossref is-referenced-by count: 218 (retrieved 2026-10-23).
Relations
Cited by (Crossref reference lists) (4)
- Influence of Phosphorus on the Nucleation of Eutectic Silicon in Al-Si Alloys (2013) [crossref_reference_list]
- Thermodynamic Modeling of the Al-Ba and Ba-Ge Systems Supported by First-Principles Calculations (2019) [crossref_reference_list]
- Thermodynamic description of the Al–Ge–Ni system over the whole composition and temperature ranges (2017) [crossref_reference_list]
- Heat contents of the intermetallics V3Ge and V5Ge3 and thermodynamic modeling of the Ge–V system (2011) [crossref_reference_list]
References (Crossref, publisher-deposited) (1)
- The Precision Determination of Lattice Constants by the Powder and Rotating Crystal Methods and Applications (1949) [crossref_reference_list]
Cited for values by (1)
- Thermodynamic Modeling of the Al-Ba and Ba-Ge Systems Supported by First-Principles Calculations (2019) — 3 values [orchid_extraction]
Used in (assessments / papers that took values from it) (1)
- Thermodynamic Modeling of the Al-Ba and Ba-Ge Systems Supported by First-Principles Calculations (2019) — 3 values [orchid_extraction]