Japan Geoscience Union Meeting 2019

Presentation information

[J] Poster

M (Multidisciplinary and Interdisciplinary) » M-IS Intersection

[M-IS10] Interface- and nano-phenomena on crystal growth and dissolution

Tue. May 28, 2019 5:15 PM - 6:30 PM Poster Hall (International Exhibition Hall8, Makuhari Messe)

convener:Yuki Kimura(Institute of Low Temperature Science, Hokkaido University), Hitoshi Miura(Graduate School of Natural Sciences, Department of Information and Basic Science, Nagoya City University), Hisao Satoh(Naka Energy Research Laboratory, Mitsubishi Materials Corporation), Katsuo Tsukamoto(Graduate School of Engineering, Osaka University)

[MIS10-P02] Mean Height of the Self-Assembled Faceted Macrosteps: Steady Crystal Growth/Dissolution in a Reaction- (Interface-) Limited Process

*Noriko Akutsu1 (1.Faculty of Engineering, Osaka Electro-Communication University)

Keywords:Monte Carlo simulation , Discontinuous surface tension of crystal, Surface free energy, Density-matrix renormalization-group method, Faceted macrosteps

Faceted macrosteps are considered to play critical roles in some reaction- (interface-) limited processes of crystal growth/dissolution [1]. For the diffusion-limited crystal growth, step dynamics of macrosteps or bunched steps with rough side surfaces has been studied theoretically and experimentally [2,3]. Whereas, for the reaction-limited crystal growth/dissolution, the step dynamics of macrosteps has not yet been studied sufficiently.

In this paper, the step dynamics of faceted macrosteps in a reaction- (interface-) limited crystal growth/dissolution is studied theoretically by using a Monte Carlo method for the non-conserved systems. The microscopic model for this Monte Carlo study is the restricted solid-on-solid model with a point-contact step-step attraction (p-RSOS model) [4]. Here, the “restricted” means the height difference between the nearest neighbor sites is restricted to {0, ±1}. The step-step attraction is assumed to be the energy gain εint by forming a bond between the neighboring steps at the meeting point. The eminent point of this p-RSOS model is that the reliable surface tension (surface free energy per unit normal area) can be calculated at equilibrium by using the density-matrix renormalization-group (DMRG) method [5]. The polar graph of the surface tension (the Wulff figure) calculated by the DMRG method is shown in Fig. 1 [6]. A faceted macrostep is self-organizing at equilibrium because of the discontinuous surface tension resulting from the microscopic step-step attraction [6].

In the non-equilibrium steady state, we found that the height of the macrostep decreases as the driving force of dissolution increases [7]. In the step-faceting zone (Fig. 1 (a)), elementary steps detach from the faceted macrostep by way of the two-dimensional (2D) nucleation at the upper edge of the faceted macrostep on the (001) and the (111) surfaces. Near equilibrium, since the kink densities of the (001) and the (111) surfaces are few, the faceted surfaces cannot move. For the large driving force, the vicinal surface roughens kinetically.

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4. N. Akutsu, Applied Surface Science, 256, 1205–1209 (2009); J. Phys. Condens. Matter, 23, 485004 (2011).
5. N. Akutsu and T. Yamamoto, ed. T. Nishinaga, Handbook of Crystal Growth, Vol. I. (Elsevier, 2015) pp. 265–313.
6. N. Akutsu, “Profile of a Faceted Macrostep Caused by Anomalous Surface Tension,” Adv. Cond. Matter Physics, 2017, Article ID 2021510 (2017); AIP Adv., 6, 035301 (2016).
7. N. Akutsu, Crystals 7, 42 (2017); Phys. Rev. Materials 2, 023603 (2018).

Fig. 1 Cross section of the Wulff figure and the equilibrium crystal shape (ECS). Thin solid lines: ECS. Thick solid lines and filled squares: polar graph of surface tension. (a) kBT/ ε = 0.4. (b) kBT/ ε = 0.63. Light thin solid lines: polar graph of surface tension for metastable surfaces. (c) kBT/ ε = 0.75. (d) kBT/ ε = 0.4. The original RSOS model. The figures are taken from Ref. [6].