X-ray study of the alkali metals at low temperatures

C. S. Barrett

Acta Crystallographica 9 (8) 671-677 (1956) · International Union of Crystallography (IUCr)

DOI: 10.1107/s0365110x56001790

Data: JSON record · id doi:10.1107/s0365110x56001790 · metadata: crossref

Roles in ORCHID

cited as the original source of values

Systems

Evidence in ORCHID

6 values in 3 other papers cite this work as their source.

Cited values by evidence class
experimental	3
model	3

Availability

Read by ORCHID: no. Open-access licence (Crossref license field): none deposited. Crossref is-referenced-by count: 462 (retrieved 2026-10-23).

Relations

Cited by (Crossref reference lists) (8)

The Li-Mg (Lithium-Magnesium) system (1984) [crossref_reference_list]
The Na−O (Sodium-Oxygen) System (1987) [crossref_reference_list]
Thermodynamic Reassessment of the Bi-Rb System Supported by Ab-Initio Calculations (2022) [crossref_reference_list]
Investigation of the phase diagram for K-Cs alloy—new crystalline phases (1981) [crossref_reference_list]
Accuracy of ab initio methods in predicting the crystal structures of metals: A review of 80 binary alloys (2005) [crossref_reference_list]
First-principles calculations and thermodynamic modeling of Cs–In system (2010) [crossref_reference_list]
Thermodynamic description of the Bi–Cs and Bi–Tm system supported by first-principles calculations (2015) [crossref_reference_list]
Neutron powder-diffraction studies of lithium, sodium, and potassium metal (1989) [crossref_reference_list]

Cited for values by (3)

Thermodynamic description of the Bi–Cs and Bi–Tm system supported by first-principles calculations (2015) — 3 values [orchid_extraction]
First-principles calculations and thermodynamic modeling of Cs–In system (2010) — 2 values [orchid_extraction]
Thermodynamic Reassessment of the Bi-Rb System Supported by Ab-Initio Calculations (2022) — 1 values [orchid_extraction]

Used in (assessments / papers that took values from it) (3)

Thermodynamic description of the Bi–Cs and Bi–Tm system supported by first-principles calculations (2015) — 3 values [orchid_extraction]
First-principles calculations and thermodynamic modeling of Cs–In system (2010) — 2 values [orchid_extraction]
Thermodynamic Reassessment of the Bi-Rb System Supported by Ab-Initio Calculations (2022) — 1 values [orchid_extraction]