- DocumentMechGPT, a language-based strategy for mechanics and materials modelinguploaded bybmalki68
- DocumentMachine learning accelerated discovery of corrosion-resistant high-entropy alloysuploaded bybmalki68
- DocumentEnergy landscape in NiCoCr-based middle-entropy alloysuploaded bybmalki68
- DocumentThe thermodynamic meaning of negative entropyuploaded bybmalki68
- DocumentGeometry-controlled kineticsuploaded bybmalki68
- DocumentShining light on transition metal oxides unveiling the hidden Fermi Liquiduploaded bybmalki68
- DocumentMagnetic origin of chemical balance in alloyed Fe-Cr stainless steels first-principles and Ising model studyuploaded bybmalki68
- DocumentFalse Prediction of Fundamental Properties of Metals by Hybrid Functionalsuploaded bybmalki68
- DocumentValence band electronic structure of V2O3 identification of V and O bandsuploaded bybmalki68
- DocumentThe problem of a metal impurity in an oxide ab-initio study of electronic and structural properties of Cd in Rutile TiO2uploaded bybmalki68
- DocumentOn Rabi Oscillations Between Bloch Bandsuploaded bybmalki68
- DocumentWhen does a quantum mechanical system depend on the initial conditions of the system or the environmentuploaded bybmalki68
- DocumentBinding, Stability, and Non-binding of Multi-polaron Systemsuploaded bybmalki68
- DocumentApplication of the Exact Muffin-Tin Orbitals Theoryuploaded bybmalki68
- DocumentPerturbation theory for confined systemsuploaded bybmalki68
- DocumentFrom Navier-Stokes To Einsteinuploaded bybmalki68
- DocumentEnergy Cost to Make a Hole in the Fermi Seauploaded bybmalki68
- DocumentEntropy and the uncertainty principleuploaded bybmalki68
- DocumentA map of single-phase high-entropy alloysuploaded bybmalki68
- DocumentApplications of quantum Monte Carlo methods in condensed systemsuploaded bybmalki68
- DocumentInteratomic Fe–Cr potential for modeling kinetics on Fe surfacesuploaded bybmalki68
- DocumentEnergy ordering of grain boundaries in Cr2O3 insights from theoryuploaded bybmalki68
- DocumentLow field electron mobility in alpha-Ga2O3 An ab-initio approachuploaded bybmalki68
- DocumentEnhanced Electron Transport in Thin Copper Films via Atomic-Layer Materials Cappinguploaded bybmalki68
- DocumentAtomistic mechanisms of binary alloy surface segregation fromuploaded bybmalki68
- DocumentRole of Zirconium Conversion Coating in Corrosion Performance of Aluminum Alloysuploaded bybmalki68
- DocumentElectron Localization at Metal Surfacesuploaded bybmalki68
- DocumentStructural and Magnetic Properties of Fe-Al alloysuploaded bybmalki68
- DocumentAn Atomistic Machine Learning Package for Surface Scienceuploaded bybmalki68
- DocumentAdvanced Capabilities for Materials Modelling With Quantum ESPRESSOuploaded bybmalki68
- DocumentHenri Maldiney (1912-2013)uploaded bybmalki68
- DocumentRevisiting Zitterbewegunguploaded bybmalki68
- DocumentClassical Statistical Distributions Can Violate Bell-type Inequalitiesuploaded bybmalki68
- DocumentMachine learning force fieldsuploaded bybmalki68
- DocumentThe world as a hologram.pdfuploaded bybmalki68
- DocumentDid the universe have a beginning.pdfuploaded bybmalki68
- DocumentAb Initio Monte Carlo Simulations of the Acidic Dissolution of Stainless Steels Further Insights into the Mechanisms.pdfuploaded bybmalki68
- DocumentAb Initio Monte Carlo Simulations of the Acidic Dissolution of Stainless Steels Further Insights Into the Mechanismsuploaded bybmalki68
- DocumentThéorie de La Fonctionnelle de La Densitéuploaded bybmalki68
- DocumentThéorie de la Fonctionnelle de la Densité - iramis - CEA.pdfuploaded bybmalki68
- DocumentThéorie de La Fonctionnelle de La Densité - Iramis - CEAuploaded bybmalki68
- Documentcours Analyse numeriques.pdfuploaded bybmalki68
- DocumentDid the universe have a beginning.pdfuploaded bybmalki68
- DocumentWater-Induced Bimetallic Alloy Surface Segregation a first principles studyuploaded bybmalki68
- DocumentSurface Energies, Work Functions, And Surface Relaxations of Low Index Metallic Surfaces From First-principlesuploaded bybmalki68
- DocumentModeling of Nucleation Processesuploaded bybmalki68
- DocumentElectronic Hamiltonian for Transition-metal Oxide Compoundsuploaded bybmalki68
- DocumentPseudopotentials for High-throughput DFT Calculationsuploaded bybmalki68
- DocumentPseudopotentials for high-throughput DFT calculations.pdfuploaded bybmalki68