M. Notin

Ab‐initiosimulations of materials using VASP: Density‐functional theory and beyond

Crystal Graph Convolutional Neural Networks for an Accurate and Interpretable Prediction of Material Properties

Room-temperature liquid metal and alloy systems for energy storage applications

Atomic-level structure and structure–property relationship in metallic glasses

Six cases of reliability study of Pb-free solder joints in electronic packaging technology

Tin–lead (SnPb) solder reaction in flip chip technology

Room‐Temperature Liquid Na–K Anode Membranes

Toward Safe Lithium Metal Anode in Rechargeable Batteries: A Review

Incorporating first-principles energetics in computational thermodynamics approaches

A new proposal for the binary (Sn,Sb) phase diagram and its thermodynamic properties based on a new e.m.f. study

Slater-Pauling behavior and origin of the half-metallicity of the full-Heusler alloys

Sluggish diffusion in Co–Cr–Fe–Mn–Ni high-entropy alloys

Room‐Temperature Liquid Na–K Anode Membranes

Recent advances and applications of machine learning in solid-state materials science

Thermodynamic study of phase equilibria in the Pb-Sn-Sb system

Calculation of elastic constants for an amorphous metal and the influence of relaxation

Thermodynamic modeling of the nickel-lead-tin system

Cathode Dependence of Liquid-Alloy Na–K Anodes

Thermodynamic investigations of solid CuNi and FeNi alloys and calculation of the solid state miscibility gap in the CuFeNi system

The Open Quantum Materials Database (OQMD): assessing the accuracy of DFT formation energies

The production of ions for single-ion traps

Liquid Metal Batteries: Past, Present, and Future

Quantum Zeno effect

Liquid K–Na Alloy Anode Enables Dendrite‐Free Potassium Batteries

First-principles calculation of impurity-solution energies in Cu and Ni

Electrochemical lithiation of tin and tin-based intermetallics and composites

高次多項式による三元実験剰余関数 液体Pb-Sn-Sb合金の混合エンタルピー

Thermodynamical interpretation of the structural and enthalpic properties of the crystallization of the FeB glasses

Determination calorimetrique de l'enthalpie de formation des alliages (Al, Ba) riches en aluminum

Enthalpy of formation of Al4Ca and Al2Ca and of the liquid alloys (aluminium + calcium)

The thermodynamic properties of calcium intermetallic compounds

Enthalpy of formation and excess entropy for dilute copper-based alloys: Experimental and theoretical study

The Gibbs energy and entropy of formation of intermetallic Al-Ca compounds: Solid electrolyte galvanic cell studies

Piles de mesure àélectrolyte solide utilisant une ou deux électrodes ponctuelles en régime transitoire. II. Application a la détermination de l'activité de l'élément le plus oxydable d'un alliage. Cas des alliages binaires CuNi

Thermodynamic data for calcium-based alloys from a new galvanic method