Special points for Brillouin-zone integrations

Hendrik J. Monkhorst, James D. Pack

Physical Review B 13 (12) 5188-5192 (1976) · American Physical Society (APS)

DOI: 10.1103/physrevb.13.5188

Data: JSON record · id doi:10.1103/physrevb.13.5188 · metadata: crossref

Roles in ORCHID

• cited as the original source of values

Systems

Au–Ce

Evidence in ORCHID

5 values in 1 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: 70001 (retrieved 2026-10-23).

Relations

Cited by (Crossref reference lists) (218)

• First-principles study of the electronic properties of A2B3 minerals, with A=Bi,Sb and B=S,Se (2005) [crossref_reference_list]
• 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]
• 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]
• 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]
• Thermodynamic assessment of the Al–Dy, Dy–Zr and Al–Dy–Zr systems (2014) [crossref_reference_list]
• Linking first-principles energetics to CALPHAD: An application to thermodynamic modeling of the Al-Ca binary system (2005) [crossref_reference_list]
• Experimental Investigation and Thermodynamic Modeling for the Mg-Nd-Sr System (2013) [crossref_reference_list]
• On the Nb-Ge Binary System (2015) [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 Assessment of the Au-Co-Sn Ternary System (2009) [crossref_reference_list]
• Thermodynamic Modeling of the Ge-X (X = As, Se, S, P) Systems (2022) [crossref_reference_list]
• Thermodynamic Assessment of the Cu-B System Supported by Key Experiment and First-Principles Calculations (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]
• Thermodynamic Evaluation of the Co-Al-C System by Coupling Ab Initio Calculations and CALPHAD Approach (2018) [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]
• CALPHAD-Based Thermodynamic Reassessment of Tb-Ni Binary System Supported by Ab-Initio Calculations (2024) [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]
• Simulation of BCC dissolution in Fe–Cr–Ni system by ICME (2022) [crossref_reference_list]
• Experimental investigation and thermodynamic modeling of Ti–V–Fe–Mn hydrogen storage alloy system (2025) [crossref_reference_list]
• A combined CALPHAD/first-principles remodeling of the thermodynamics of Al–Sr: unsuspected ground state energies by “rounding up the (un)usual suspects” (2004) [crossref_reference_list]
• First-principles calculation of structural energetics of Al–TM (TM=Ti, Zr, Hf) intermetallics (2005) [crossref_reference_list]
• First-principles calculations of structural energetics of Cu–TM (TM=Ti, Zr, Hf) intermetallics (2007) [crossref_reference_list]
• Experimental investigation and thermodynamic modeling of the Ni–Al–Ru ternary system (2009) [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]
• Ab initio study of intrinsic point defects in PbTe: an insight into phase stability (2015) [crossref_reference_list]
• Probing phase stability in CrMoNbV using cluster expansion method, CALPHAD calculations and experiments (2023) [crossref_reference_list]
• Accuracy of ab initio methods in predicting the crystal structures of metals: A review of 80 binary alloys (2005) [crossref_reference_list]
• Modification of the thermodynamic model for the Mg–Zr system (2005) [crossref_reference_list]
• Thermodynamic modelling of the Zn–Zr system (2006) [crossref_reference_list]
• A Calphad assessment of Al–C–Fe system with the carbide modelled as an ordered form of the fcc phase (2008) [crossref_reference_list]
• First-principles based calculation of binary and multicomponent phase diagrams for titanium carbonitride (2008) [crossref_reference_list]
• Thermodynamic re-assessment of the Al–Ir system (2008) [crossref_reference_list]
• Thermodynamic modeling of the Cr–Ir binary system using the cluster/site approximation (CSA) coupling with first-principles energetic calculation (2009) [crossref_reference_list]
• Thermodynamic investigation of the galvanizing systems, I: Refinement of the thermodynamic description for the Fe–Zn system (2009) [crossref_reference_list]
• Thermodynamic and ab initio investigation of the Cu–Dy system (2009) [crossref_reference_list]
• Thermodynamic modeling of the Si–Sr system (2009) [crossref_reference_list]
• Thermodynamic modeling of the Mg–Si system with the Kaptay equation for the excess Gibbs energy of the liquid phase (2009) [crossref_reference_list]
• A thermodynamic description of the Ge–Sr system acquired via a hybrid approach of CALPHAD and first-principles calculations (2009) [crossref_reference_list]
• Solvus boundaries of (meta)stable phases in the Al–Mg–Si system: First-principles phonon calculations and thermodynamic modeling (2010) [crossref_reference_list]
• Thermodynamic assessment of the V–Zn system supported by key experiments and first-principles calculations (2010) [crossref_reference_list]
• Thermodynamic remodeling of the Co–Ga system (2010) [crossref_reference_list]
• Thermodynamic assessment of the Mn–C system (2010) [crossref_reference_list]
• Thermodynamic modeling of the Pd–S system supported by first-principles calculations (2010) [crossref_reference_list]
• Ab initio and thermodynamic study of the Cr–Re system (2010) [crossref_reference_list]
• … 168 more in the JSON record

Cited for values by (1)

• Thermodynamic reassessment of the cerium gold binary system (2016) — 5 values [orchid_extraction]

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

• Thermodynamic reassessment of the cerium gold binary system (2016) — 5 values [orchid_extraction]