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Machine-learning the electronic density of states: electronic properties without quantum mechanics

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Synthesis and Physical Properties of 3d, 4d and 5d Transition Metal Compounds

Lin Yang

In this thesis I study the synthesis and basic physical properties characterization on 3

d

, 4

d

and 5

d

transition metal compounds. Great success has been obtained in 3

d

transition metal compounds, in which the electric states are well localized due t ...

EPFL2017

Machine-learning the electronic density of states: electronic properties without quantum mechanics

Graph Chatbot

Chattez avec Graph Search

Magnetic and thermodynamic properties of CuxTiSe2 single crystals

Synthesis and Physical Properties of 3d, 4d and 5d Transition Metal Compounds

Fermi-level pinning and intrinsic surface states of Al1-xInxNd(10(1)over-bar0) surfaces

Nature of electron trap states under inversion at In0.53Ga0.47As/Al2O3 interfaces

Electronic Phase Separation and Dramatic Inverse Band Renormalization in the Mixed-Valence Cuprate LiCu2O2

Redox Levels through Constant Fermi-Level ab Initio Molecular Dynamics

Hallmarks of Hunds coupling in the Mott insulator Ca2RuO4

Strain engineering a 4a x root 3a charge-density-wave phase in transition-metal dichalcogenide 1T-VSe2

Atomic-scale structure of the glassy Ge2Sb2Te5 phase change material: A quantitative assessment via first-principles molecular dynamics

Accurate thermal conductivities from optimally short molecular dynamics simulations

Synthesis and Physical Properties of 3d, 4d and 5d Transition Metal Compounds

Nature of electron trap states under inversion at In0.53Ga0.47As/Al2O3 interfaces

Magnetic and thermodynamic properties of CuxTiSe2 single crystals

Fermi-level pinning and intrinsic surface states of Al1-xInxNd(10(1)over-bar0) surfaces

Strain engineering a 4a x root 3a charge-density-wave phase in transition-metal dichalcogenide 1T-VSe2

Redox Levels through Constant Fermi-Level ab Initio Molecular Dynamics

Electronic Phase Separation and Dramatic Inverse Band Renormalization in the Mixed-Valence Cuprate LiCu2O2

Hallmarks of Hunds coupling in the Mott insulator Ca2RuO4

Accurate thermal conductivities from optimally short molecular dynamics simulations

Atomic-scale structure of the glassy Ge2Sb2Te5 phase change material: A quantitative assessment via first-principles molecular dynamics