Publications by authors named "Dima Bashlakov"

Symmetry breaking in topological matter has become in recent years a key concept in condensed matter physics to unveil novel electronic states. In this work, we predict that broken inversion symmetry and strong spin-orbit coupling in trigonal PtBi lead to a type-I Weyl semimetal band structure. Transport measurements show an unusually robust low dimensional superconductivity in thin exfoliated flakes up to 126 nm in thickness (with ∼ 275-400 mK), which constitutes the first report and study of unambiguous superconductivity in a type-I Weyl semimetal.

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We determine absolute reactivities for dissociation at low coordinated Pt sites. Two curved Pt(111) single-crystal surfaces allow us to probe either straight or highly kinked step edges with molecules impinging at a low impact energy. A model extracts the average reactivity of inner and outer kink atoms, which is compared to the reactivity of straight A- and B-type steps.

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Article Synopsis
  • We explore how water leaves hydrophobic surfaces using curved silver (Ag) single crystals (specifically the (111) and (001) types), noting that the curvature impacts the step density and surface structures.
  • Subtle variations in water desorption for thin water layers suggest that different surface structures affect how water clusters form, with certain step types (B-type) on hydrophobic Ag surfaces binding water more effectively than flat (111) areas.
  • Our findings suggest that the differences in water desorption temperatures between the two crystal types stem from stronger water binding at the (001) planes compared to the (111) planes, revealing that our experimental setup is capable of detecting small differences in desorption energy.
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We have investigated the adsorption of H2O onto the A and B type steps on an Ag single crystal by temperature programmed desorption. For this study, we have used a curved crystal exposing a continuous range of surface structures ranging from [5(111) × (100)] via (111) to [5(111) × (110)]. LEED and STM studies verify that the curvature of our sample results predominantly from monoatomic steps.

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