Generalized gradient approximation for the exchange-correlation hole of a many-electron system

John P. Perdew, Kieron Burke, Yue Wang

Physical Review B 54 (23) 16533-16539 (1996) · American Physical Society (APS)

DOI: 10.1103/physrevb.54.16533

Data: JSON record · id doi:10.1103/physrevb.54.16533 · metadata: crossref

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cited as the original source of values

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Evidence in ORCHID

2 values in 1 other papers cite this work as their source.

Cited values by evidence class
unspecified	2

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Read by ORCHID: no. Open-access licence (Crossref license field): none deposited. Crossref is-referenced-by count: 6664 (retrieved 2026-10-23).

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Cited by (Crossref reference lists) (16)

First-Principles Calculations and CALPHAD Modeling of Thermodynamics (2009) [crossref_reference_list]
Thermodynamic analysis of the Co–Al–C and Ni–Al–C systems by incorporating ab initio energetic calculations into the CALPHAD approach (2004) [crossref_reference_list]
Thermodynamic analysis of the Fe–Ti–P ternary system by incorporating first-principles calculations into the CALPHAD approach (2006) [crossref_reference_list]
Thermodynamic analysis of the Zr–Be system using thermochemical properties based on ab initio calculations (2006) [crossref_reference_list]
Thermodynamic analysis of phase equilibria in the Cr–Mo–B ternary system (2010) [crossref_reference_list]
Thermodynamic assessment of the Ho–Te system supported by ab initio calculations (2013) [crossref_reference_list]
Calphad thermodynamic description of some binary systems involving U (2011) [crossref_reference_list]
Thermodynamic study of the phase equilibria in the Sn−Ti−Zn ternary system (2006) [crossref_reference_list]
Thermodynamic evaluation of the phase equilibria and glass-forming ability of the Ti−Be system (2006) [crossref_reference_list]
Thermodynamic Analysis of the Cu-Sn-P Ternary System (2011) [crossref_reference_list]
Thermodynamic Analysis of the Ti-H and Zr-H Binary Phase Diagrams (2007) [crossref_reference_list]
Phase Separation of the B2 Structure Accompanied by an Ordering in Co-Al and Ni-Al Binary Systems (2004) [crossref_reference_list]
Effect of the Order-Disorder Transition of the bcc Structure on the Solubility of Be in the Fe-Be Binary System (2004) [crossref_reference_list]
Thermodynamic Calculation of Phase Equilibria in the Nb-Ni-Ti-Zr Quaternary System (2007) [crossref_reference_list]
Thermodynamic Analysis of the Phase Equilibria in the Fe-Zr-B System (2008) [crossref_reference_list]
Thermodynamic Analysis of the Fe-Mn-P Ternary Phase Diagram by Combining the First-Principles and CALPHAD Methods (2007) [crossref_reference_list]

Cited for values by (1)

Thermodynamic study of the phase equilibria in the Sn−Ti−Zn ternary system (2006) — 2 values [orchid_extraction]

Used in (assessments / papers that took values from it) (1)

Thermodynamic study of the phase equilibria in the Sn−Ti−Zn ternary system (2006) — 2 values [orchid_extraction]