The dualism between adatom- and vacancy-based single crystal growth models.
Marcel J Rost1, Leon Jacobse2,3, Marc T M Koper4
1Huygens-Kamerlingh Onnes Laboratory, Leiden University, Niels Bohrweg 2, 2333 CA, Leiden, The Netherlands. rost@physics.leidenuniv.nl.
This study reveals a dualism in crystal growth, showing that vacancy-based growth mirrors standard atom-based growth modes, including nano-scale mound formation. Experimental results confirm this theoretical prediction for vacancy and adatom mound growth.
Area of Science:
- Surface science and materials science, focusing on crystal growth dynamics.
Background:
- Established growth morphologies in homoepitaxial crystal growth include step-flow, layer-by-layer, mound formation, and random growth.
- Mound formation is crucial for nano-scale surface patterning, but similar phenomena occur in ion bombardment and etching.
Purpose of the Study:
- To explore the dualism between adatom and vacancy growth modes in crystal surface evolution.
- To theoretically and experimentally verify the existence of vacancy-based growth morphologies analogous to adatom-based ones.
Main Methods:
- Theoretical derivation of equations for mound formation considering both adatom and vacancy growth.
- Analytical solution for the growth shape evolution during simultaneous adatom and vacancy deposition.
- Experimental verification using a system where both adatom and vacancy mound formation are active.
Main Results:
- Demonstrated the existence of vacancy growth modes as the dual counterpart to standard adatom growth modes.
- Derived theoretical equations for mound formation, showing inverse similarity for vacancy growth.
- Achieved excellent agreement between the theoretically predicted mound shape and experimental observations.
Conclusions:
- Confirms the theoretical prediction of dualism between adatom and vacancy growth mechanisms.
- Highlights the applicability of particle/anti-particle formalisms to understand crystal growth.
- Provides a unified framework for understanding nano-scale surface patterning through mound formation.
More Related Videos
Related Concept Videos
Crystal Growth: Principles of Crystallization
Initiating crystallization involves manipulating the concentration of the solute and the temperature of the solution. Since crystal growth occurs when the ratio of concentration and solubility of the solute in the solvent...
Crystal Field Theory - Octahedral Complexes
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
Structures of Solids
Crystal Field Theory - Tetrahedral and Square Planar Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
Lattice Centering and Coordination Number
Types of Unit Cells
Imagine taking a large number of identical...
The Quantum-Mechanical Model of an Atom


