Agnieszka Kuc

How does quantum confinement influence the electronic structure of transition metal sulfides TmS 2

Bulk MoS

The Structure of Layered Covalent‐Organic Frameworks

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Electromechanics in MoS2 and WS2: nanotubes vs. monolayers

, a prototypical layered transition-metal dichalcogenide, is an indirect band gap semiconductor. Reducing its slab thickness to a monolayer, MoS

MFU‐4 – A Metal‐Organic Framework for Highly Effective H2/D2 Separation

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Electromechanics in MoS 2 and WS 2 : nanotubes vs. monolayers

undergoes a transition to the direct band semiconductor. We support this experimental observation by first-principle calculations and show that quantum confinement in layered

H2 Adsorption in Metal‐Organic Frameworks: Dispersion or Electrostatic Interactions?

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On the reticular construction concept of covalent organic frameworks

-electron dichalcogenides results in tuning the electronic structure. We further studied the properties of related

Hexagon-preserving carbon foams : Properties of hypothetical carbon allotropes

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Colloidal synthesis of single-layer MSe2 (M = Mo, W) nanosheets via anisotropic solution-phase growth approach.

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Density Functional Theory and Beyond for Band-Gap Screening: Performance for Transition-Metal Oxides and Dichalcogenides

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