First-principles study of the electronic properties of A2B3 minerals, with A=Bi,Sb and B=S,Se

Razvan Caracas, Xavier Gonze

Physics and Chemistry of Minerals 32 (4) 295-300 (2005) · Springer Science and Business Media LLC

DOI: 10.1007/s00269-005-0470-y

Data: JSON record · id doi:10.1007/s00269-005-0470-y · metadata: crossref

Roles in ORCHID

• cited as the original source of values

Systems

Sb–Se

Evidence in ORCHID

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

Availability

Read by ORCHID: no (full_text_screened_for_origin). Open-access licence (Crossref license field): none deposited. Crossref is-referenced-by count: 124 (retrieved 2026-10-23).

Relations

Cited by (Crossref reference lists) (3)

• Thermodynamic Modeling of the Cu-Sb-Se System (2023) [crossref_reference_list]
• Re-optimization of the binary Sb − Se system aided by ab-initio calculations (2021) [crossref_reference_list]
• Structure and properties of phases in the Cu2-ХSe-Sb2Se3 system. The Cu2-XSe-Sb2Se3 phase diagram (2022) [crossref_reference_list]

References (Crossref, publisher-deposited) (1)

• Special points for Brillouin-zone integrations (1976) [crossref_reference_list]

Cited for values by (1)

• Thermodynamic Modeling of the Cu-Sb-Se System (2023) — 3 values [orchid_extraction]

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

• Thermodynamic Modeling of the Cu-Sb-Se System (2023) — 3 values [orchid_extraction]