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https://doi.org/10.2139/ssrn.4684969
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Outgoing claims: the papers this work cites, builds on, or argues with.
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Phase Equilibria and Phase Transformations
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Thermodynamics of Small Systems
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The use of Gibbs free energy-composition diagrams in coherent solids
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SGTE data for pure elements
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Concentration fluctuations in simple metallic liquid alloys
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Elastic strain energies of sphere, plate and needle inclusions
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A graphical method for constructing coherent phase diagrams
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Understanding Molecular Simulation: From Algorithms to Applications
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A systematic study of grain boundary segregation and grain boundary formation energy using a new copper–nickel embedded-atom potential
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Thermodynamic theory of equilibrium fluctuations
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Embedded-atom potential for an accurate thermodynamic description of the iron–chromium system
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Thermodynamics of a small system in a μT reservoir
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The Continuum Theory of Lattice Defects
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Information theory approach to the isothermal–isobaric ensemble. 1. Monte Carlo simulations with the hard-sphere and square potentials
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Chemical Potential Differences in the Macroscopic Limit from Fluctuations in Small Systems
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Algebraic Representation of Thermodynamic Properties and the Classification of Solutions
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Kirkwood−Buff Integrals in Aqueous Alcohol Systems: Comparison between Thermodynamic Calculations and X-Ray Scattering Experiments
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Coil–Globule–Coil Transition of PNIPAm in Aqueous Methanol: Coupling All-Atom Simulations to Semi-Grand Canonical Coarse-Grained Reservoir
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A Different Approach to Nanothermodynamics
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Extracting the shape of nanometric field emitters
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Concentration fluctuations in simple liquid alloys with atomic size mismatch
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On the isothermal-isobaric ensemble partition function
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Equation of State Calculations by Fast Computing Machines
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The Statistical Mechanical Theory of Solutions. I
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The local and intermediate range structures of the five amorphous ices at 80K and ambient pressure: A Faber-Ziman and Bhatia-Thornton analysis
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A new method of semigrand canonical ensemble to calculate first-order phase transitions for binary mixtures
inferredcites →https://doi.org/10.1063/1.469956openalex-extracted
On the density of volume states in the isobaric ensemble
inferredcites →https://doi.org/10.1063/1.476236openalex-extracted
Deriving the isothermal–isobaric ensemble: The requirement of a “shell” molecule and applicability to small systems
inferredcites →https://doi.org/10.1063/5.0049673openalex-extracted
Extension of Kirkwood–Buff theory to solids and its application to the compressibility of fcc argon
inferredcites →https://doi.org/10.1073/pnas.95.22.12779openalex-extracted
Extension of the thermodynamics of small systems to open metastable states: An example
inferredcites →https://doi.org/10.1080/00268976.2011.637524openalex-extracted
Thermodynamics of small systems embedded in a reservoir: a detailed analysis of finite size effects
inferredcites →https://doi.org/10.1080/00268976.2018.1492745openalex-extracted
Structure factors in a two-dimensional binary colloidal hard sphere system
inferredcites →https://doi.org/10.1080/00319104.2015.1095640openalex-extracted
Mixing behaviour of Ni–Al melt at 1873 K
inferredcites →https://doi.org/10.1080/08927022.2017.1416114openalex-extracted
Finite-size effects of Kirkwood–Buff integrals from molecular simulations
inferredcites →https://doi.org/10.1088/0022-3719/6/4/008openalex-extracted
Concentration fluctuations in conformal solutions and partial structure factor in alloys
inferredcites →https://doi.org/10.1088/0305-4608/17/2/004openalex-extracted
Partial structure factors and chemical short-range order in Ni33Y67and Cu33Y67metallic glasses
inferredcites →https://doi.org/10.1088/0953-8984/17/45/045openalex-extracted
Moments of the Bhatia–Thornton partial pair-distribution functions
inferredcites →https://doi.org/10.1088/0965-0393/22/4/045001openalex-extracted
Calculation of theγ/γ′ interface free energy in the Ni–Al system by the capillary fluctuation method
inferredcites →https://doi.org/10.1088/1361-651x/ab60e0openalex-extracted
Solute-strengthening in elastically anisotropic fcc alloys
inferredcites →https://doi.org/10.1088/1742-5468/ab11bdopenalex-extracted
Bhatia–Thornton fluctuations, transport and ordering in partially ordered Al–Cu alloys
inferredcites →https://doi.org/10.1088/2043-6262/5/2/023002openalex-extracted
Bridging scales with thermodynamics: from nano to macro
inferredcites →https://doi.org/10.1103/physrevb.2.3004openalex-extracted
Structural Aspects of the Electrical Resistivity of Binary Alloys
inferredcites →https://doi.org/10.1103/physrevb.29.6443openalex-extracted
Embedded-atom method: Derivation and application to impurities, surfaces, and other defects in metals
inferredcites →https://doi.org/10.1103/physrevb.9.435openalex-extracted
Concentration fluctuations and partial structure factors of compound-forming binary molten alloys
inferredcites →https://doi.org/10.1103/physreve.103.l061301openalex-extracted
Validity of the compressibility equation and Kirkwood-Buff theory for crystalline matter
inferredcites →https://doi.org/10.1103/physrevlett.50.1285openalex-extracted
Semiempirical, Quantum Mechanical Calculation of Hydrogen Embrittlement in Metals
inferredcites →https://doi.org/10.1119/1.1987755openalex-extracted
Fluctuations in Particle Number in a Grand Canonical Ensemble of Small Systems
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Statistical Mechanics
inferredcites →https://doi.org/10.1139/p87-038openalex-extracted
Short-range order and concentration fluctuations in binary molten alloys
inferredcites →https://doi.org/10.1515/amm-2015-0187openalex-extracted
Thermodynamics And Concentration Fluctuations Of Liquid Al-Cu And Al-Zn Alloys
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Thermodynamic Analysis of ArxXe1-x Solid Solutions Based on Kirkwood–Buff Theory
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