Citing Articles For: Generalized approach for rapid entropy calculation of liquids and solids

Supersonic flame ablation resistance of TaSi2 modified ZrB2-HfB2-SiC coating deposited on Nb521 alloy

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Ab initio molecular dynamics prediction and experimental validation of the 14:4 rare-earth oxide-phosphate structure

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Achieving accurate entropy and melting point by ab initio molecular dynamics and zentropy theory: Application to fluoride and chloride molten salts

Shun-Li Shang, Nigel L.E. Hew, Rushi Gong, Cillian Cockrell, Paul A. Bingham, Xiaofeng Guo, Jingjing Li, Qi-Jun Hong, and Zi-Kui Liu

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Information-Theoretic Analysis of Selected Water Force Fields: From Molecular Clusters to Bulk Properties

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A third-generation Calphad description of pure Nb

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Articles Citing

Generalized approach for rapid entropy calculation of liquids and solids

Supersonic flame ablation resistance of TaSi2 modified ZrB2-HfB2-SiC coating deposited on Nb521 alloy

Provenance-controlled transfer in γ-TiAl microstructure–property learning using a Zentropy-inspired multistate image representation

Configurational entropy as a potential metric for empirical potential development and validation

On the relationship and distinction between atomic density and coordination number in describing crystal defects

ZENN: A thermodynamics-inspired computational framework for heterogeneous data–driven modeling

Ab initio molecular dynamics prediction and experimental validation of the 14:4 rare-earth oxide-phosphate structure

Computational investigation of polymorphic stability in rare-earth oxyvanadates RE7V3O18 (RE = La–Lu, Y)

A Unified Thermodynamic Framework: From Equilibrium and Nonequilibrium to Zentropy, Cross Phenomena, and Applications for AI and AI Safety

Free Energy of a Solvent Molecule: Conventional Ideal Gas Approximation versus Experimental Thermodynamics Data

Structure and Stability of 7:3 Rare Earth Oxide‐Phosphates: A Combined Ab Initio and Experimental Study

Computational Entropy Modeling for Sustainable Energy Systems: A Review of Numerical Techniques, Optimization Methods, and Emerging Applications

SLUSCHI-UP: A web infrastructure for SLUSCHI melting-temperature calculations using universal machine-learning interatomic potentials

An ab initio molecular dynamics-based comparison of solute-induced stability of liquid-Al/intermetallic-Al3Sc interfaces

Pressure-composition-temperature and phase diagram construction of Ni hydride using embedded atom method

Extending SLUSCHI for automated diffusion calculations

Perspectives on thermodynamics for AI and AI safety

Role of Structural Changes at Vitrification and Glass–Liquid Transition

Maximum information extraction via clustering and minimization of Shannon entropy

Achieving accurate entropy and melting point by ab initio molecular dynamics and zentropy theory: Application to fluoride and chloride molten salts

Information-Theoretic Analysis of Selected Water Force Fields: From Molecular Clusters to Bulk Properties

A third-generation Calphad description of pure Nb

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