(PDF) Thermodynamic Prediction of Glass Formation Tendency,

Thermodynamic Prediction of Glass Formation Tendency, Cluster-In-Jellium Model for Metallic Glasses, Ab Initio Tight-Binding Calculations, and New Density Functional Theory Development for Systems With Strong Electron Correlation

doi 10.31274/etd-180810-200

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Unknown

Authors

Yongxin Yao

Publisher

Iowa State University

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Thermodynamic Prediction of Glass Formation Tendency, Cluster-In-Jellium Model for Metallic Glasses, Ab Initio Tight-Binding Calculations, and New Density Functional Theory Development for Systems With Strong Electron Correlation

doi 10.31274/etd-180810-200

Full Text

Abstract

Date

Authors

Publisher

Related search

Improved Embedding Ab Initio Model Potentials for Embedded Cluster Calculations†

A Variational Method for Density Functional Theory Calculations on Metallic Systems With Thousands of Atoms

Ab Initio Calculation of Tight-Binding Parameters

FT-IR, FT-Raman, Molecular Geometry, Vibrational Assignments, Ab-Initio and Density Functional Theory Calculations for 4-Hydroxy-2,6-Dimethyl Pyrimidine

Structures and Energetics of Interfaces in Materials – Ab-Initio Local-Density-Functional Theory –

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