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ostor Tisztelettel Fölény j phys cond mat 24 386005 háziasszony Kétértelmű Nagyon szerencsés

Chirality locking charge density waves in a chiral crystal | Nature  Communications
Chirality locking charge density waves in a chiral crystal | Nature Communications

Condensed Matter | Free Full-Text | Anodic Potential and Conversion  Chemistry of Anhydrous Iron (II) Oxalate in Na-Ion Batteries
Condensed Matter | Free Full-Text | Anodic Potential and Conversion Chemistry of Anhydrous Iron (II) Oxalate in Na-Ion Batteries

Stable Structural Phase of Potassium-Doped p-Terphenyl and Its  Semiconducting State | The Journal of Physical Chemistry C
Stable Structural Phase of Potassium-Doped p-Terphenyl and Its Semiconducting State | The Journal of Physical Chemistry C

PDF) Screening nature of the van der Waals density functional method: a  review and analysis of the many-body physics foundation
PDF) Screening nature of the van der Waals density functional method: a review and analysis of the many-body physics foundation

Condensed Matter | Free Full-Text | Structural, Electronic, and Optical  Properties of Wurtzite VxAl1−xN Alloys: A First-Principles Study
Condensed Matter | Free Full-Text | Structural, Electronic, and Optical Properties of Wurtzite VxAl1−xN Alloys: A First-Principles Study

PDF) Hydrogen transport in superionic system Rb3H(SeO4)2: A revised  cooperative migration mechanism
PDF) Hydrogen transport in superionic system Rb3H(SeO4)2: A revised cooperative migration mechanism

Au38(SPh)24: Au38 Protected with Aromatic Thiolate Ligands | The Journal of  Physical Chemistry Letters
Au38(SPh)24: Au38 Protected with Aromatic Thiolate Ligands | The Journal of Physical Chemistry Letters

Pressure Induced Semiconductor-Semimetal Transition in WSe2 | The Journal  of Physical Chemistry C
Pressure Induced Semiconductor-Semimetal Transition in WSe2 | The Journal of Physical Chemistry C

Condensed Matter | Free Full-Text | Properties of Blue Phosphorene  Nanoribbon-P3HT Polymer Heterostructures: DFT First Principles Calculations
Condensed Matter | Free Full-Text | Properties of Blue Phosphorene Nanoribbon-P3HT Polymer Heterostructures: DFT First Principles Calculations

PDF) Noncollinear magnetism in a monolayer of 2D CrTe$_2$
PDF) Noncollinear magnetism in a monolayer of 2D CrTe$_2$

Evidence for chiral superconductivity on a silicon surface | Nature Physics
Evidence for chiral superconductivity on a silicon surface | Nature Physics

IJMS | Free Full-Text | A Density Functional Theory (DFT) Perspective on  Optical Absorption of Modified Graphene Interacting with the Main Amino  Acids of Spider Silk
IJMS | Free Full-Text | A Density Functional Theory (DFT) Perspective on Optical Absorption of Modified Graphene Interacting with the Main Amino Acids of Spider Silk

Accuracy of Intermolecular interaction Energies, Particularly Those of  Hetero Atom Containing Molecules Obtained by van der Waals DFT Calculations  - Tsuzuki - 2023 - ChemistrySelect - Wiley Online Library
Accuracy of Intermolecular interaction Energies, Particularly Those of Hetero Atom Containing Molecules Obtained by van der Waals DFT Calculations - Tsuzuki - 2023 - ChemistrySelect - Wiley Online Library

Förster-Induced Energy Transfer in Functionalized Graphene | The Journal of  Physical Chemistry C
Förster-Induced Energy Transfer in Functionalized Graphene | The Journal of Physical Chemistry C

Theoretical Predictions of Freestanding Honeycomb Sheets of Cadmium  Chalcogenides | The Journal of Physical Chemistry C
Theoretical Predictions of Freestanding Honeycomb Sheets of Cadmium Chalcogenides | The Journal of Physical Chemistry C

The PYXAID Program for Non-Adiabatic Molecular Dynamics in Condensed Matter  Systems | Journal of Chemical Theory and Computation
The PYXAID Program for Non-Adiabatic Molecular Dynamics in Condensed Matter Systems | Journal of Chemical Theory and Computation

Two-Dimensional Iron Tungstate: A Ternary Oxide Layer With Honeycomb  Geometry | The Journal of Physical Chemistry C
Two-Dimensional Iron Tungstate: A Ternary Oxide Layer With Honeycomb Geometry | The Journal of Physical Chemistry C

Anodic Activity of Hydrated and Anhydrous Iron (II) Oxalate in Li-Ion  Batteries
Anodic Activity of Hydrated and Anhydrous Iron (II) Oxalate in Li-Ion Batteries

Causal structure of interacting Weyl fermions in condensed matter systems |  Nature Communications
Causal structure of interacting Weyl fermions in condensed matter systems | Nature Communications

Electron-phonon interaction and charge carrier mass enhancement in SrTiO3 –  arXiv Vanity
Electron-phonon interaction and charge carrier mass enhancement in SrTiO3 – arXiv Vanity

Evidence of pseudogravitational distortions of the Fermi surface geometry  in the antiferromagnetic metal FeRh | Communications Physics
Evidence of pseudogravitational distortions of the Fermi surface geometry in the antiferromagnetic metal FeRh | Communications Physics

IJMS | Free Full-Text | The Structure Properties of Carbon Materials Formed  in 2,4,6-Triamino-1,3,5-Trinitrobenzene Detonation: A Theoretical Insight  for Nucleation of Diamond-like Carbon
IJMS | Free Full-Text | The Structure Properties of Carbon Materials Formed in 2,4,6-Triamino-1,3,5-Trinitrobenzene Detonation: A Theoretical Insight for Nucleation of Diamond-like Carbon

Materials | Free Full-Text | Electronic Structure and Optical Properties of  Inorganic Pm3m and Pnma CsPbX3 (X = Cl, Br, I) Perovskite: A Theoretical  Understanding from Density Functional Theory Calculations
Materials | Free Full-Text | Electronic Structure and Optical Properties of Inorganic Pm3m and Pnma CsPbX3 (X = Cl, Br, I) Perovskite: A Theoretical Understanding from Density Functional Theory Calculations

IJMS | Free Full-Text | Amyloid-β Tetramers and Divalent Cations at  the Membrane/Water Interface: Simple Models Support a Functional Role
IJMS | Free Full-Text | Amyloid-β Tetramers and Divalent Cations at the Membrane/Water Interface: Simple Models Support a Functional Role

Condensed Matter | Free Full-Text | Ab Initio Study of Structural,  Electronic, and Thermal Properties of Pt/Pd-Based Alloys
Condensed Matter | Free Full-Text | Ab Initio Study of Structural, Electronic, and Thermal Properties of Pt/Pd-Based Alloys

Electron transport and scattering mechanisms in ferromagnetic monolayer  Fe3GeTe2 | npj 2D Materials and Applications
Electron transport and scattering mechanisms in ferromagnetic monolayer Fe3GeTe2 | npj 2D Materials and Applications