Generalized Gradient Approximation Made Simple

John P. Perdew, Kieron Burke, Matthias Ernzerhof

Physical Review Letters 77 (18) 3865-3868 (1996) · American Physical Society (APS)

DOI: 10.1103/physrevlett.77.3865

Data: JSON record · id doi:10.1103/physrevlett.77.3865 · metadata: crossref

Roles in ORCHID

• cited as the original source of values

Systems

Pt, Au–Ce

Evidence in ORCHID

6 values in 2 other papers cite this work as their source.

Phase-registry phases citing it: phase:au-ce:auce-b27

Availability

Read by ORCHID: no. Open-access licence (Crossref license field): none deposited. Crossref is-referenced-by count: 210668 (retrieved 2026-10-23).

Relations

Cited by (Crossref reference lists) (321)

• An investigation on the thermodynamic stability of V6Si5 (2007) [crossref_reference_list]
• Phase equilibria and thermodynamic modeling in the Ge–Zr binary system (2010) [crossref_reference_list]
• Experimental investigation and thermodynamic assessment of the Hf–Ge system (2013) [crossref_reference_list]
• Phase equilibria and solidification characteristics of the Al–Sc–Si alloys (2015) [crossref_reference_list]
• Experimental investigation and thermodynamic assessment of Al–Ca–Ni ternary system (2017) [crossref_reference_list]
• A stepwise thermodynamic modeling of the phase diagram for the Cu–Be system (2017) [crossref_reference_list]
• Thermodynamic analysis of the Co–W system (2019) [crossref_reference_list]
• Influence of carbon on the formation of γ/γ′ microstructure and κ-phase in the WC/Co–Ni–Al–W system: ab initio calculations and experimental studies (2022) [crossref_reference_list]
• Reassessment of Al-Ce and Al-Nd binary systems supported by critical experiments and first-principles energy calculations (2005) [crossref_reference_list]
• Linking first-principles energetics to CALPHAD: An application to thermodynamic modeling of the Al-Ca binary system (2005) [crossref_reference_list]
• Glass Formation, Phase Equilibria, and Thermodynamic Assessment of the Al-Ce-Co System Assisted by First-Principles Energy Calculations (2007) [crossref_reference_list]
• Experimental Investigation and Thermodynamic Modeling for the Mg-Nd-Sr System (2013) [crossref_reference_list]
• Key Experiments and Thermodynamic Description of the Co-Nb-Ni System (2020) [crossref_reference_list]
• Phase Equilibria and Thermodynamic Description of the Y–B and Y–Fe–B Systems (2025) [crossref_reference_list]
• Thermodynamic Modeling of the Pt-Te and Pt-Sb-Te Systems (2015) [crossref_reference_list]
• Phase Equilibria and Thermodynamic Descriptions of Ag-Ge and Ag-Ge-Ni Systems (2018) [crossref_reference_list]
• Thermodynamic Modeling of the Ge-X (X = As, Se, S, P) Systems (2022) [crossref_reference_list]
• First-Principles Calculations and CALPHAD Modeling of Thermodynamics (2009) [crossref_reference_list]
• Thermodynamic Optimization of the Sc-X (X = La, Li, Ca, Cr) Systems (2011) [crossref_reference_list]
• Thermodynamic Modeling of the La-B and La-Bi Systems Supported by First-Principles Calculations (2013) [crossref_reference_list]
• A New Theoretical Study of the Cr-Nb System (2014) [crossref_reference_list]
• An Updated Thermodynamic Modeling of the Al-Zr System (2015) [crossref_reference_list]
• Thermodynamic Assessment of Zn-Fe-Nb Ternary System (2016) [crossref_reference_list]
• Ab-Initio Calculations and Thermodynamic Description of the Yb-Cd and Yb-Sn Systems (2017) [crossref_reference_list]
• Thermodynamic Modeling of B-Ta and B-C-Ta Systems (2017) [crossref_reference_list]
• Thermodynamic Evaluation of the Co-Al-C System by Coupling Ab Initio Calculations and CALPHAD Approach (2018) [crossref_reference_list]
• Thermodynamic Assessment of the Ag-Se System Aided by First-Principles Calculations (2018) [crossref_reference_list]
• Thermodynamic Modeling of the Al-Ba and Ba-Ge Systems Supported by First-Principles Calculations (2019) [crossref_reference_list]
• DFT Calculations and Thermodynamic Re-Assessment of the Fe-Y Binary System (2021) [crossref_reference_list]
• Ab Initio Modeling of fcc Fe-Co-Cr-Ni High Entropy Alloys with Full Composition Range (2021) [crossref_reference_list]
• Thermodynamic Reassessment of the Au-In Binary System Supported with First-Principles Calculations (2021) [crossref_reference_list]
• What is the Enthalpy Contribution to the Stabilization of the Co–Cr–Fe–Mn–Ni Faced-centered Cubic Solid Solution? (2021) [crossref_reference_list]
• Thermodynamic Study of Er-Bi and Er-Te Systems by Combination of First-Principles Calculations and the CALPHAD Method (2022) [crossref_reference_list]
• Thermodynamic Modelling of the Te-X (X = Cu, Ga, Li, Sr) Systems (2022) [crossref_reference_list]
• Thermodynamic Reassessment of the Bi-Rb System Supported by Ab-Initio Calculations (2022) [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 Modeling of the Te-X (X = Gd, Dy, Ho) Binary Systems Combined with the First-Principles Method (2023) [crossref_reference_list]
• Applying the Effective Bond Energy Formalism (EBEF) to Describe the Sigma (σ) Phase in the Co-Cr-Ni-Re System (2023) [crossref_reference_list]
• Experimental Investigation and Thermodynamic Assessment of the Cr–Ti System (2024) [crossref_reference_list]
• Thermodynamic Assessment of the Mg–La–Nd System (2024) [crossref_reference_list]
• Prediction of A2 to B2 Phase Transition in the High-Entropy Alloy Mo-Nb-Ta-W (2013) [crossref_reference_list]
• Phase Equilibria and Melting of Aluminum-Rich Al-Nd-Ti Alloys (2023) [crossref_reference_list]
• Experimental investigation and thermodynamic assessment of La–Y–Ni ternary system in Ni‐rich corner (2022) [crossref_reference_list]
• Thermodynamic reassessment of the Ni–Ru system and assessment of the Al–Ni–Ru system at 1273–1523 K using ab initio calculations (2008) [crossref_reference_list]
• Thermodynamic properties of the Al–Fe–Ni system acquired via a hybrid approach combining calorimetry, first-principles and CALPHAD (2009) [crossref_reference_list]
• Magnetic phase diagram of the Fe–Ni system (2011) [crossref_reference_list]
• Experimental and computational studies of the Cu–Hf binary system (2013) [crossref_reference_list]
• Phase stability in the ternary Re–W–Zr system (2014) [crossref_reference_list]
• Ab initio study of intrinsic point defects in PbTe: an insight into phase stability (2015) [crossref_reference_list]
• … 271 more in the JSON record

Cited for values by (2)

• Thermodynamic reassessment of the cerium gold binary system (2016) — 5 values [orchid_extraction]
• Thermodynamic Modeling of the Pt-Te and Pt-Sb-Te Systems (2015) — 1 values [orchid_extraction]

Used in (assessments / papers that took values from it) (2)

• Thermodynamic reassessment of the cerium gold binary system (2016) — 5 values [orchid_extraction]
• Thermodynamic Modeling of the Pt-Te and Pt-Sb-Te Systems (2015) — 1 values [orchid_extraction]