Details
| Originalsprache | Englisch |
|---|---|
| Seiten (von - bis) | 124-135 |
| Seitenumfang | 12 |
| Fachzeitschrift | ULTRAMICROSCOPY |
| Jahrgang | 189 |
| Frühes Online-Datum | 30 März 2018 |
| Publikationsstatus | Veröffentlicht - Juni 2018 |
| Extern publiziert | Ja |
Abstract
For simulation of transmission electron microscopic images and diffraction patterns, the accurate inclusion of thermal diffuse scattering by phonons is important. In the frozen phonon multislice algorithm, this is possible, if thermal displacements according to the realistic, quantum mechanical distribution can be generated. For pure crystals, quantum mechanical calculations based on DFT yield those displacements. But for alloys one is usually restricted to the Einstein approximation, where correlations between atoms are neglected. In this article, molecular dynamics simulations are discussed and used as an alternative method for displacement calculation. Employing an empirical Stillinger–Weber type potential, classical motion is used as an approximation for the quantum mechanical dynamics. Thereby, correlations and possible static atomic displacements are inherently included. An appropriate potential is devised for AlGaN by fitting to force constant matrices determined from DFT and elastic constants of AlN and GaN. A comparison shows that the empiric potential reproduces phonon dispersions and displacement expectations from DFT references. The validity for alloys is successfully demonstrated by comparison to DFT calculations in special quasirandom structures. Subsequently, molecular dynamics were used in multislice simulations of both conventional and scanning TEM images. The resulting images are in very good agreement with DFT based calculations, while a slight yet significant deviation from Einstein approximation results can be seen, which can be attributed to the neglect of correlations in the latter. The presented potential hence proves to be a useful tool for accurate TEM simulations of AlGaN alloys.
ASJC Scopus Sachgebiete
- Werkstoffwissenschaften (insg.)
- Elektronische, optische und magnetische Materialien
- Physik und Astronomie (insg.)
- Atom- und Molekularphysik sowie Optik
- Physik und Astronomie (insg.)
- Instrumentierung
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in: ULTRAMICROSCOPY, Jahrgang 189, 06.2018, S. 124-135.
Publikation: Beitrag in Fachzeitschrift › Artikel › Forschung › Peer-Review
}
TY - JOUR
T1 - Using molecular dynamics for multislice TEM simulation of thermal diffuse scattering in AlGaN
AU - Krause, Florian F.
AU - Bredemeier, Dennis
AU - Schowalter, Marco
AU - Mehrtens, Thorsten
AU - Grieb, Tim
AU - Rosenauer, Andreas
N1 - Publisher Copyright: © 2018 Elsevier B.V.
PY - 2018/6
Y1 - 2018/6
N2 - For simulation of transmission electron microscopic images and diffraction patterns, the accurate inclusion of thermal diffuse scattering by phonons is important. In the frozen phonon multislice algorithm, this is possible, if thermal displacements according to the realistic, quantum mechanical distribution can be generated. For pure crystals, quantum mechanical calculations based on DFT yield those displacements. But for alloys one is usually restricted to the Einstein approximation, where correlations between atoms are neglected. In this article, molecular dynamics simulations are discussed and used as an alternative method for displacement calculation. Employing an empirical Stillinger–Weber type potential, classical motion is used as an approximation for the quantum mechanical dynamics. Thereby, correlations and possible static atomic displacements are inherently included. An appropriate potential is devised for AlGaN by fitting to force constant matrices determined from DFT and elastic constants of AlN and GaN. A comparison shows that the empiric potential reproduces phonon dispersions and displacement expectations from DFT references. The validity for alloys is successfully demonstrated by comparison to DFT calculations in special quasirandom structures. Subsequently, molecular dynamics were used in multislice simulations of both conventional and scanning TEM images. The resulting images are in very good agreement with DFT based calculations, while a slight yet significant deviation from Einstein approximation results can be seen, which can be attributed to the neglect of correlations in the latter. The presented potential hence proves to be a useful tool for accurate TEM simulations of AlGaN alloys.
AB - For simulation of transmission electron microscopic images and diffraction patterns, the accurate inclusion of thermal diffuse scattering by phonons is important. In the frozen phonon multislice algorithm, this is possible, if thermal displacements according to the realistic, quantum mechanical distribution can be generated. For pure crystals, quantum mechanical calculations based on DFT yield those displacements. But for alloys one is usually restricted to the Einstein approximation, where correlations between atoms are neglected. In this article, molecular dynamics simulations are discussed and used as an alternative method for displacement calculation. Employing an empirical Stillinger–Weber type potential, classical motion is used as an approximation for the quantum mechanical dynamics. Thereby, correlations and possible static atomic displacements are inherently included. An appropriate potential is devised for AlGaN by fitting to force constant matrices determined from DFT and elastic constants of AlN and GaN. A comparison shows that the empiric potential reproduces phonon dispersions and displacement expectations from DFT references. The validity for alloys is successfully demonstrated by comparison to DFT calculations in special quasirandom structures. Subsequently, molecular dynamics were used in multislice simulations of both conventional and scanning TEM images. The resulting images are in very good agreement with DFT based calculations, while a slight yet significant deviation from Einstein approximation results can be seen, which can be attributed to the neglect of correlations in the latter. The presented potential hence proves to be a useful tool for accurate TEM simulations of AlGaN alloys.
KW - AlGaN
KW - DFT
KW - Einstein approximation
KW - Frozen phonon simulation
KW - Quantitative STEM
KW - Stillinger–Weber type potential
KW - TDS
KW - TEM
UR - http://www.scopus.com/inward/record.url?scp=85045407280&partnerID=8YFLogxK
U2 - 10.1016/j.ultramic.2018.03.025
DO - 10.1016/j.ultramic.2018.03.025
M3 - Article
C2 - 29660631
AN - SCOPUS:85045407280
VL - 189
SP - 124
EP - 135
JO - ULTRAMICROSCOPY
JF - ULTRAMICROSCOPY
SN - 0304-3991
ER -