Atomistic Simulation‐Driven Design of STM Tips for NiCp <sub>2</sub> Adsorption and Spin‐State Modulation

Nanchen Dongfang, Federico Totti, Marcella Iannuzzi

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DOI: 10.1002/smll.202508320
Published: 2025-10-22
Container: Small
Publisher: Wiley
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1002/smll.202508320,
  title = {Atomistic Simulation‐Driven Design of STM Tips for NiCp
                    <sub>2</sub>
                    Adsorption and Spin‐State Modulation},
  author = {Nanchen Dongfang and Federico Totti and Marcella Iannuzzi},
  year = {2025},
  journal = {Small},
  doi = {10.1002/smll.202508320},
  url = {https://doi.org/10.1002/smll.202508320}
}

RIS

TY  - JOUR
TI  - Atomistic Simulation‐Driven Design of STM Tips for NiCp
                    <sub>2</sub>
                    Adsorption and Spin‐State Modulation
AU  - Nanchen Dongfang
AU  - Federico Totti
AU  - Marcella Iannuzzi
PY  - 2025
JO  - Small
DO  - 10.1002/smll.202508320
UR  - https://doi.org/10.1002/smll.202508320
ER  -

APA

Dongfang, N., Totti, F., & Iannuzzi, M. (2025). Atomistic Simulation‐Driven Design of STM Tips for NiCp <sub>2</sub> Adsorption and Spin‐State Modulation. Small. https://doi.org/10.1002/smll.202508320

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crossref · retrieved 2026-09-25T02:43:09.299Z