Skip to main content
U.S. Department of Energy
Office of Scientific and Technical Information

Modeling of Ir adatoms on Ir surfaces

Journal Article · · Physical Review, B: Condensed Matter
;  [1];  [2]
  1. Institute of Physics, Academia Sinica, Nankang, Taipei, 11529 Taiwan, Republic of (China)
  2. Theoretical Division, Los Alamos National Laboratory, Los Alamos, New Mexico 87545 (United States)

We used the embedded-atom method potential to study the structures, adsorption energies, binding energies, migration paths, and energy barriers of the Ir adatom and small clusters on fcc Ir (100), (110), and (111) surfaces. We found that the barrier for single-adatom diffusion is lowest on the (111) surface, higher on the (110) surface, and highest on the (100) surface. The exchange mechanisms of adatom diffusion on (100) and (110) surfaces are energetically favored. On all three Ir surfaces, Ir{sub 2} dimers with nearest-neighbor spacing are the most stable. On the (110) surface, the Ir{sub 2} dimer diffuses collectively along the {l_angle}110{r_angle} channel, while motion perpendicular to the channel walls is achieved by successive one-atom and correlated jumps. On (111) surface, the Ir{sub 2} dimer diffuses in a zigzag motion on hcp and fcc sites without breaking into two single atoms. On the (100) surface, diffusion of the Ir{sub 2} dimer is achieved by successive one-atom exchange with the substrate atom accompanying by a 90{degree} rotation of the Ir{sub 2} dimer. This mechanism has a surprisingly low activation energy of 0.65 eV, which is 0.14 eV lower than the energy for single adatom exchange on the (100) surface. Trimers were found to have a one-dimensional (1D) structure on (100) and (110) surfaces, and a 2D structure on the (111) surface. The observed abrupt drop of the diffusion barrier of tetramer, {ital I}{sub {gamma}{sub 4}} on the Ir (111) surface was confirmed theoretically. {copyright} {ital 1996 The American Physical Society.}

OSTI ID:
404039
Journal Information:
Physical Review, B: Condensed Matter, Journal Name: Physical Review, B: Condensed Matter Journal Issue: 23 Vol. 54; ISSN PRBMDO; ISSN 0163-1829
Country of Publication:
United States
Language:
English

Similar Records

Thickness-dependent energetics for Pb adatoms on low-index Pb nanofilm surfaces: First-principles calculations
Journal Article · Sun Nov 05 23:00:00 EST 2017 · Physical Review B · OSTI ID:1544356

{ital Ab} {ital initio} calculations of energies and self-diffusion on flat and stepped surfaces of Al and their implications on crystal growth
Journal Article · Wed Jan 31 23:00:00 EST 1996 · Physical Review, B: Condensed Matter · OSTI ID:283432

Transmission-ion-channeling studies of the silicon (111) monohydride surface
Journal Article · Mon Mar 31 23:00:00 EST 1997 · Physical Review, B: Condensed Matter · OSTI ID:560704