<i>Ab initio</i>theoretical study of magnetization and phase stability of the<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mrow><mml:mo>(</mml:mo><mml:mrow><mml:mtext>Fe</mml:mtext><mml:mo>,</mml:mo><mml:mtext>Co</mml:mtext><mml:mo>,</mml:mo><mml:mtext>Ni</mml:mtext></mml:mrow><mml:mo>)</mml:mo></mml:mrow></mml:mrow><mml:mrow><mml:mn>23</mml:mn></mml:mrow></mml:msub><mml:msub><mml:mtext>B</mml:mtext><mml:mn>6</mml:mn></mml:msub></mml:mrow></mml:math>and<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mrow><mml:mo>(</mml:mo><mml:mrow><mml:mtext>Fe</mml:mtext><mml:mo>,</mml:mo><mml:mtext>Co</mml:mtext><mml:mo>,</mml:mo><mml:mtext>Ni</mml:mtext></mml:mrow><mml:mo>)</mml:mo></mml:mrow></mml:mrow><mml:mrow><mml:mn>23</mml:mn></mml:mrow></mml:msub><mml:msub><mml:mrow><mml:mtext>Zr</mml:mtext></mml:mrow><mml:mn>6</mml:mn></mml:msub></mml:mrow></mml:math>structures of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mtext>Cr</mml:mtext></mml:mrow><mml:mrow><mml:mn>23</mml:mn></mml:mrow></mml:msub><mml:msub><mml:mtext>C</mml:mtext><mml:mn>6</mml:mn></mml:msub></mml:mrow></mml:math>and<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mtext>Mn</mml:mtext></mml:mrow><mml:mrow><mml:mn>23</mml:mn></mml:mrow></mml:msub><mml:msub><mml:mrow><mml:mtext>Th</mml:mtext></mml:mrow><mml:mn>6</mml:mn></mml:msub></mml:mrow></mml:math>prototypes
P. R. Ohodnicki, N. C. Cates, D. E. Laughlin, M. E. McHenry, M. Widom
Physical Review B 78 (14) 144414 (2008) · American Physical Society (APS)
DOI: 10.1103/physrevb.78.144414
Data: JSON record · id doi:10.1103/physrevb.78.144414 · metadata: crossref
Roles in ORCHID
- cited as the original source of values
Systems
Evidence in ORCHID
5 values in 1 other papers cite this work as their source.
| experimental | 5 |
Phase-registry phases citing it: phase:co-zr:bcc-b2, phase:co-zr:cozr2-c16, phase:co-zr:cozr3
Availability
Read by ORCHID: no. Open-access licence (Crossref license field): none deposited. Crossref is-referenced-by count: 76 (retrieved 2026-10-23).
Relations
Cited by (Crossref reference lists) (8)
- Thermodynamic Assessment of the Co-Zr System (2020) [crossref_reference_list]
- Thermodynamic Descriptions of the Co–Zr and Co–Fe–Zr Systems (2021) [crossref_reference_list]
- Thermodynamic optimization of the Co–Zr system (2010) [crossref_reference_list]
- Experimental investigation of phase equilibria in the Fe-Hf-Zr system at 1173 K and 1373 K (2021) [crossref_reference_list]
- Experimental and thermodynamic study of high-temperature phase stability of Fe–Zr binary alloy (2022) [crossref_reference_list]
- Experimental determination and thermodynamic description of the Fe–Nb–Zr system (2025) [crossref_reference_list]
- Thermodynamic modelling of the Fe–Sn–Zr system based on new experiments and first-principles calculations (2020) [crossref_reference_list]
- Thermodynamic modeling and experimental study of the Fe–Cr–Zr system (2013) [crossref_reference_list]
References (Crossref, publisher-deposited) (2)
- Efficient iterative schemes for <i>ab initio</i> total-energy calculations using a plane-wave basis set (1996) [crossref_reference_list]
- <i>Ab initio</i>calculations of cohesive energies of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mi mathvariant="normal">Fe</mml:mi></mml:mrow></mml:math>-based glass-forming alloys (2004) [crossref_reference_list]
Cited for values by (1)
- Thermodynamic Descriptions of the Co–Zr and Co–Fe–Zr Systems (2021) — 5 values [orchid_extraction]
Used in (assessments / papers that took values from it) (1)
- Thermodynamic Descriptions of the Co–Zr and Co–Fe–Zr Systems (2021) — 5 values [orchid_extraction]