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researcher

D. Kramer

9 papers hereh-index 324.7k citations87 works total

Matching runs newest-first, so older work may not be attached to this profile yet.

author position
  • middle author6
  • last author3

Across the 9 of 9 papers where every author was matched, so the position is known.

fields
  • cond-mat.mtrl-sci6
  • cond-mat.mes-hall1
  • cond-mat.stat-mech1
  • physics.chem-ph1
same name
  • D. Kramer — 20 papers, h 11
  • D. Kramer — 6 papers, h 23
  • D. Kramer — 1 paper, h 6
  • D. Kramer — 1 paper, h 9
  • D. Kramer — 1 paper, h 1
  • D. Kramer — 1 paper, h 2

Either other researchers who publish under this name, or the same person where the external sources have not merged their records.

identity via Semantic Scholar / OpenAlex

activity
20172024
most citedSinglet Oxygen Generation as a Major Cause for Parasitic Reactions during Cycling of Aprotic Lithium-Oxygen Batteries

443 citations · 544 across the 9 of their papers we have counts for

collaborators
Showing 2022Show all

3 papers · 1 filter

cond-mat.mtrl-sci2022★ 26 cited

Design guidelines for two-dimensional transition metal dichalcogenide alloys

Andrea Silva, Jiangming Cao, Tomas Polcar +1

Two-dimensional (2D) materials and Transition Metal Dichalcogenides (TMD) in particular are at the forefront of nanotechnology. To tailor properties for engineering applications, a…

cond-mat.mtrl-sci2022★ 8 cited

Pettifor Maps of Complex Ternary Two-dimensional Transition Metal Sulphides

Andrea Silva, Jiangming Cao, Tomas Polcar +1

Alloying is an established strategy to tune the properties of bulk compounds for desired applications. With the advent of nanotechnology, the same strategy can be applied to 2D mat…

cond-mat.mtrl-sci2022★ 4 cited

Multi-scale model predicting friction of crystalline materials

Paola C. Torche, Andrea Silva, Denis Kramer +2

We present a multi-scale computational framework suitable for designing solid lubricant interfaces fully in silico. The approach is based on stochastic thermodynamics founded on th…

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