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researcher

S. Hill

39 papers hereh-index 447.7k citations342 works total

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

author position
  • sole author1
  • first author5
  • middle author24
  • last author7

Across the 37 of 39 papers where every author was matched, so the position is known.

fields
  • cond-mat.mes-hall14
  • cond-mat.str-el8
  • cond-mat.mtrl-sci6
  • cond-mat.supr-con5
  • cond-mat.other2
  • quant-ph2
same name
  • S. Hill — 9 papers, h 8
  • S. Hill — 8 papers, h 11
  • S. Hill — 7 papers, h 48
  • S. Hill — 7 papers, h 9
  • S. Hill — 6 papers
  • S. Hill — 5 papers, h 5

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
19992021
most citedQuantum Coherence in an Exchange-Coupled Dimer of Single-Molecule Magnets

554 citations · 1.4k across the 39 of their papers we have counts for

collaborators
Showing 2008Show all

3 papers · 1 filter

cond-mat.mes-hall2008★ 9 cited

Comment on "Influence of Dzyaloshinskii-Moriya Exchange Interaction on Quantum Phase Interference of Spins"

E. del Barco, S. Hill, D. N. Hendrickson

In a recent Letter [1], Wernsdorfer et al. report an experimental study of a Mn12 molecular wheel which shows essentially identical behavior to the Mn12 wheel studied by Ramsey et…

cond-mat.mes-hall2008

Reply to Wernsdorfer's post: "Correspondence on: Quantum interference of tunnel trajectories between states of different spin lenght in a dimeric molecular nanomagnet"

Christopher M. Ramsey, Enrique del Barco, Stephen Hill +3

We present here an exact version of our response (dated April 27) to Wernsdorfer's correspondence submitted to Nature Physics on March 31, 2008. After consultation with a referee,…

cond-mat.str-el2008★ 43 cited

Strongly Correlated Electrons in the [Ni(hmp)(ROH)X]4​ Single Molecule Magnet: A DFT+U Study

Chao Cao, Stephen Hill, Hai-Ping Cheng

The single-molecule magnet [Ni(hmp)(MeOH)Cl]4​ is studied using both density functional theory (DFT) and the DFT+U method, and the results are compared. By incorporating…

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