The Investigation of Bunching and No Bunching Regions of Sinusoidal Mounds
Abstract
Keywords
Diffusion, Surface structure, Semiconducting Materials, Step Bunching
References
- [1] Guin L., Jabbour M.E., Shaabani-Ardali L., Benoit-Mar´echal L., Triantafyllidis N., Stability of Vicinal Surfaces: Beyond the Quasistatic Approximation, Phys. Rev. Letts., 124 (2020) 036101.
- [2] Krzyżewski F., Załuska-Kotur M., Krasteva A., Popova H., Tonchev V., Scaling and Dynamic Stability of Model Vicinal Surfaces, Cryst. Growth Des., 19 (2019) 821−831.
- [3] Misbah C., Pierre-Louis O., Saito Y., Crystal surfaces in and out of equilibrium: A modern view, Rev. Mod. Phys., 82 (2010) 981.
- [4] Toktarbaiuly O., Usov V., Ó Coileáin C., Siewierska K., Krasnikov S., Norton E., Bozhko S.I., Semenov V.N., Chaika A.N., Murphy B.E., Lübben O., Krzyżewski F., Załuska-Kotur M.A., Krasteva A., Popova H., Tonchev V., Shvets I.V., Step bunching with both directions of the current: Vicinal W(110) surfaces versus atomistic-scale model, Phys. Rev. B, 97 (2018) 035436.
- [5] Pérez León C., Drees H., Wippermann S.M., Marz M., Hoffmann-Vogel R., Atomically resolved scanning force studies of vicinal Si(111), Phys. Rev. B, 95 (2017) 245412.
- [6] Hecquet P., Stability of vicinal surfaces and role of the surface stress, Surface Science, 604 (2010) 834–852.
- [7] Mugarza A., Schiller F., Kuntze J., Cord´on J., Ruiz-Os´es M., Ortega J.E., Modelling nanostructures with vicinal surfaces, J. Phys. Condens. Matter, 18 (2006) 27–49.
- [8] Ciobanu C.V., Tambe D.T., Shenoy V.B., Wang C.Z., Ho K.M., Atomic-scale perspective on the origin of attractive step interactions on Si(113), Phys. Rev. B, 68 (2003) 201302.
- [9] Persichetti L., Sgarlata A., Fanfoni M., Bernardi M., Balzarotti A., Step-step interaction on vicinal Si(001) surfaces studied by scanning tunneling microscopy, Phys. Rev. B, 80 (2009) 075315.
- [10]Magri R., Gupta S.K., Rosini M., Step energy and step interactions on the reconstructed GaAs(001) surface, Phys. Rev. B, 90 (2014) 115314.