Structural stability of Ni–Mo compounds from first-principles calculations
Y. Wang, C. Woodward, S.H. Zhou, Z.-K. Liu, L.-Q. Chen
Scripta Materialia 52 (1) 17-20 (2005) · Elsevier BV
DOI: 10.1016/j.scriptamat.2004.09.007
Data: JSON record · id doi:10.1016/j.scriptamat.2004.09.007 · metadata: crossref
Roles in ORCHID
- cited as the original source of values
Systems
Evidence in ORCHID
14 values in 1 other papers cite this work as their source.
| dft | 14 |
Availability
Read by ORCHID: no (full_text_screened_for_origin). Open-access licence (Crossref license field): none deposited. Crossref is-referenced-by count: 62 (retrieved 2026-10-23).
Relations
Cited by (Crossref reference lists) (7)
- Integration of first-principles calculations, calphad modeling, and phase-field simulations (2007) [crossref_reference_list]
- On the Nb-Ge Binary System (2015) [crossref_reference_list]
- Thermodynamic modeling of the Mo–Ni system (2018) [crossref_reference_list]
- Thermodynamic assessment of the Ni–Co–Cr system and Diffusion Study of its fcc phase (2020) [crossref_reference_list]
- Thermodynamic assessment of Mo-Ni-Ti ternary system by coupling first-principle calculations with CALPHAD approach (2010) [crossref_reference_list]
- First-principles calculations and thermodynamic modeling of the Ni–Mo system (2005) [crossref_reference_list]
- Mo-Ni-Ta Ternary Phase Diagram Evaluation (2024) [crossref_reference_list]
References (Crossref, publisher-deposited) (4)
- Observation of Ni8Mo ordered phase in Ni-Mo alloys (1985) [crossref_reference_list]
- Ni8Ta in nickel-rich Ni−Ta alloys (1970) [crossref_reference_list]
- Experimental study and thermodynamic assessment of the Ni-Mo-Ta ternary system (1999) [crossref_reference_list]
- A calorimetric study of intermediate phases in iron +, cobalt +, and nickel + molybdenum (1975) [crossref_reference_list]
Cited for values by (1)
- First-principles calculations and thermodynamic modeling of the Ni–Mo system (2005) — 14 values [orchid_extraction]
Used in (assessments / papers that took values from it) (1)
- First-principles calculations and thermodynamic modeling of the Ni–Mo system (2005) — 14 values [orchid_extraction]