Thermodynamic modeling of the La-Te system aided by first-principles calculations
Yong-Jie Hu, Jorge Paz Soldan Palma, Yi Wang, Samad A. Firdosy, Kurt E. Star, Jean-Pierre Fleurial, Vilupanur A. Ravi, Zi-Kui Liu
Calphad 61 227-236 (2018) · Elsevier BV
DOI: 10.1016/j.calphad.2018.03.003
Reference as printed in ORCHID's sources: J.-P. Fleurial, V.A. Ravi, Z.-K. Liu, Calphad, 61, 227-36(2018).
Data: JSON record · id doi:10.1016/j.calphad.2018.03.003 · metadata: crossref
Roles in ORCHID
- read by ORCHID (values extracted): 0 released values
- assessment behind a TDB file: LaTe-18Hu.tdb (La–Te)
Systems
Evidence in ORCHID
Phase-registry phases citing it: phase:la-te:a8-hexagonal, phase:la-te:bcc-a2, phase:la-te:dhcp-a3, phase:la-te:fcc-a1, phase:la-te:la3te4-d73, phase:la-te:late-b1, phase:la-te:late2, phase:la-te:late3, phase:la-te:liquid
Availability
Read by ORCHID: yes (processed_no_released_values). Open-access licence (Crossref license field): none deposited. Crossref is-referenced-by count: 8 (retrieved 2026-10-23).
Relations
Cited by (Crossref reference lists) (4)
- Thermodynamic modeling of the Si-Y system aided by first-principles and phonon calculations (2019) [crossref_reference_list]
- Thermodynamic assessment of the Te-X (X = As, Si, Co) systems (2020) [crossref_reference_list]
- Thermodynamic modeling of the Te-X (X = Zr, Ce, Eu) systems (2021) [crossref_reference_list]
- The SGTE collection of binary datasets (2025) [crossref_reference_list]
References (Crossref, publisher-deposited) (13)
- First-Principles Calculations and CALPHAD Modeling of Thermodynamics (2009) [crossref_reference_list]
- SGTE data for pure elements (1991) [crossref_reference_list]
- Thermodynamic properties of Al, Ni, NiAl, and Ni3Al from first-principles calculations (2004) [crossref_reference_list]
- Thermodynamic modeling of the Ca–Sn system based on finite temperature quantities from first-principles and experiment (2006) [crossref_reference_list]
- Thermodynamic modelling of the Zn–Zr system (2006) [crossref_reference_list]
- First-principles calculations and thermodynamic re-modeling of the Hf–W system (2012) [crossref_reference_list]
- First-principles aided thermodynamic modeling of the Nb–Re system (2013) [crossref_reference_list]
- First-principles calculations and thermodynamic modeling of the Sn−Sr and Mg−Sn−Sr systems (2014) [crossref_reference_list]
- First-principles calculations and thermodynamic modeling of the Yb-Ni binary system (2017) [crossref_reference_list]
- Algebraic Representation of Thermodynamic Properties and the Classification of Solutions (1948) [crossref_reference_list]
- Efficient iterative schemes for <i>ab initio</i> total-energy calculations using a plane-wave basis set (1996) [crossref_reference_list]
- Generalized Gradient Approximation Made Simple (1996) [crossref_reference_list]
- Structure and Electronic Properties of Te–Se Mixtures under High Pressure (1995) [crossref_reference_list]
TDB files modelling its system (1)
tdb:LaTe-18Hu.tdb[sgte_tdb_header]