Predicting the formation enthalpies of binary intermetallic compounds
R.F. Zhang, S.H. Sheng, B.X. Liu
Chemical Physics Letters 442 (4-6) 511-514 (2007) · Elsevier BV
DOI: 10.1016/j.cplett.2007.06.031
Data: JSON record · id doi:10.1016/j.cplett.2007.06.031 · metadata: crossref
Roles in ORCHID
- cited as the original source of values
Systems
Ce–Ru, Dy–Ru, Gd–Ru, Nd–Ru, Ni–Zr, Ru–Sm, Ce–Ru–Sm
Evidence in ORCHID
26 values in 3 other papers cite this work as their source.
| model | 26 |
Phase-registry phases citing it: phase:ce-ru:ce16ru9, phase:ce-ru:ce4ru3, phase:ni-zr:ni3zr-d019, phase:ni-zr:nizr2-c16
Availability
Read by ORCHID: no (full_text_screened_for_origin). Open-access licence (Crossref license field): none deposited. Crossref is-referenced-by count: 87 (retrieved 2026-10-23).
Relations
Cited by (Crossref reference lists) (6)
- Critical Systematic Evaluation and Thermodynamic Optimization of the Mn-RE System (RE = Tb, Dy, Ho, Er, Tm and Lu) with Key Experiments for the Mn-Dy System (2014) [crossref_reference_list]
- Critical Systematic Evaluation and Thermodynamic Optimization of the Fe-RE System: RE = Gd, Tb, Dy, Ho, Er, Tm, Lu, and Y (2017) [crossref_reference_list]
- Excess Thermodynamic Properties of Solutions in Ln-Ru (Ln = Nd, Gd, Dy) Binary Systems Based on Quadratic, Exponential and Combined Models Supported by Ab-Initio Calculations (2023) [crossref_reference_list]
- Thermodynamic Modeling of the (Ce and Sm)-Ru Binary Systems Based on Linear, Exponential, and Combined Models Aided by Ab-Initio Calculations (2023) [crossref_reference_list]
- Thermodynamic assessment and predictive modeling of indium-based liquid alloys: A semi-empirical modification based on electronic structure parameters (2026) [crossref_reference_list]
- Thermodynamic modelling of the Ni–Zr system (2020) [crossref_reference_list]
References (Crossref, publisher-deposited) (7)
- Accuracy of ab initio methods in predicting the crystal structures of metals: A review of 80 binary alloys (2005) [crossref_reference_list]
- Thermochemistry of some binary alloys of copper with the lanthanide metals by high-temperature direct synthesis calorimetry (2005) [crossref_reference_list]
- Thermochemistry of some binary alloys of Samarium with the noble metals (Cu, Ag, Au) by high temperature direct synthesis calorimetry (2006) [crossref_reference_list]
- The standard enthalpies of formation of some intermetallic compounds of transition metals by high temperature direct synthesis calorimetry (2006) [crossref_reference_list]
- The standard enthalpies of formation of the compounds of early transition metals with late transition metals and with noble metals as determined by Kleppa and co-workers at the University of Chicago — A review (2001) [crossref_reference_list]
- Thermochemistry of some binary alloys of noble metals (Cu, Ag, Au) and transition metals by high temperature direct synthesis calorimetry (2003) [crossref_reference_list]
- Thermochemistry of some binary alloys of gold with the lanthanide metals by high temperature direct synthesis calorimetry (2004) [crossref_reference_list]
Cited for values by (3)
- Thermodynamic Modeling of the (Ce and Sm)-Ru Binary Systems Based on Linear, Exponential, and Combined Models Aided by Ab-Initio Calculations (2023) — 13 values [orchid_extraction]
- Thermodynamic modelling of the Ni–Zr system (2020) — 9 values [orchid_extraction]
- Excess Thermodynamic Properties of Solutions in Ln-Ru (Ln = Nd, Gd, Dy) Binary Systems Based on Quadratic, Exponential and Combined Models Supported by Ab-Initio Calculations (2023) — 4 values [orchid_extraction]
Used in (assessments / papers that took values from it) (3)
- Thermodynamic Modeling of the (Ce and Sm)-Ru Binary Systems Based on Linear, Exponential, and Combined Models Aided by Ab-Initio Calculations (2023) — 13 values [orchid_extraction]
- Thermodynamic modelling of the Ni–Zr system (2020) — 9 values [orchid_extraction]
- Excess Thermodynamic Properties of Solutions in Ln-Ru (Ln = Nd, Gd, Dy) Binary Systems Based on Quadratic, Exponential and Combined Models Supported by Ab-Initio Calculations (2023) — 4 values [orchid_extraction]