Evidence map›Paper›PMID 41123958›Full record

ArticleSmall (Weinheim an der Bergstrasse, Germany)2025

Atomistic Simulation-Driven Design of STM Tips for NiCp

Nanchen Dongfang, Federico Totti, Marcella Iannuzzi

Abstract read
In one paragraph

Article in Small (Weinheim an der Bergstrasse, Germany), 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 1 paper.

0numbers the graph read from it
0cells of the map it votes in
1citing papers in PubMed
–field-weighted citation impact
1 · What the graph read from it

What it found

Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.

The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.

2 · The registry

The trial behind it

Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.

Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.

3 · Its place in the literature

Who cites it

1 citing paper in PubMed.

  1. Atomistic Simulation-Driven Design of STM Tips for NiCpSmall (Weinheim an der Bergstrasse, Germany) · 2025
    Article
4 · The record

Corrections and comments

PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.

5 · Who and what money

Authors and funding

3 authors.

Nanchen DongfangDepartment of Chemistry, University of Zurich, Zurich, 8057, Switzerland.ORCID https://orcid.org/0009-0000-9956-0101
Federico TottiDipartimento di Chimica "Ugo Schiff" & INSTM RU, Università degli Studi di Firenze, Via della Lastruccia 3, Sesto Fiorentino (FI), 50019, Italy.ORCID https://orcid.org/0000-0003-4752-0495
Marcella IannuzziDepartment of Chemistry, University of Zurich, Zurich, 8057, Switzerland.ORCID https://orcid.org/0000-0001-9717-2527

Funding

GRC Travel Grants 2024_Q1_TG_009Italian MUR through the Dipartimenti di Eccellenza 2023-2027 B97G22000740001-DICUS2.0Swiss National Supercomputing Center (CSCS) s1279Swiss National Supercomputing Center (CSCS) uzh35UZH Candoc Grant FK-23-096
6 · The paper itself

Abstract

Despite the widespread use of scanning tunneling microscopy (STM) in atomic-scale investigations, the influence of the tip's atomic structure remains insufficiently characterized. This study addresses the issue by analyzing the electronic and magnetic properties of transition-metal-functionalized STM tips using both multireference wavefunction methods and density functional theory. The results demonstrate that strong electron correlations in transition-metal-based tips must be accounted for to accurately describe the structural and magnetic parameters involved-an essential requirement for the correct setup of inelastic and scanning tunneling spectroscopy experiments. By considering both minimal tip models and larger, more realistic pyramid structures, the approach balances computational efficiency with experimental relevance. The mechanism of spin-state reduction in NiCp

Indexed as

copper tipdensity functional theorymagnetic exchange couplingmulti‐reference methodsNiCp2spin‐polarized STMspin‐state modulation

Identifiers

PMID41123958
PMCPMC12747638

What OpenQuestion holds

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LicenceCC BY
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Registered trials

None linked

Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.