A density functional theory study of the surface relaxation and reactivity of Cu2O(100)

Nathan D. McClenaghan, Peijun Hu, Christopher Hardacre

Open source

DOI: 10.1016/s0039-6028(00)00678-6
Published: 2000-10
Container: Surface Science
Publisher: Elsevier BV
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1016/s0039-6028-00-00678-6,
  title = {A density functional theory study of the surface relaxation and reactivity of Cu2O(100)},
  author = {Nathan D. McClenaghan and Peijun Hu and Christopher Hardacre},
  year = {2000},
  journal = {Surface Science},
  doi = {10.1016/s0039-6028(00)00678-6},
  url = {https://doi.org/10.1016/s0039-6028(00)00678-6}
}

RIS

TY  - JOUR
TI  - A density functional theory study of the surface relaxation and reactivity of Cu2O(100)
AU  - Nathan D. McClenaghan
AU  - Peijun Hu
AU  - Christopher Hardacre
PY  - 2000
JO  - Surface Science
DO  - 10.1016/s0039-6028(00)00678-6
UR  - https://doi.org/10.1016/s0039-6028(00)00678-6
ER  -

APA

McClenaghan, N. D., Hu, P., & Hardacre, C. (2000). A density functional theory study of the surface relaxation and reactivity of Cu2O(100). Surface Science. https://doi.org/10.1016/s0039-6028(00)00678-6

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crossref · retrieved 2026-09-26T04:04:57.473Z