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Abstract
Nano-scale alloy systems with at least one dimension below 100 nm have different phase stabilities
than those observed in the macro-scale systems due to a large surface to volume ratio. We
have used the semi-empirical thermodynamic modelling, i.e. the CALPHAD method, to predict the
phase equilibria of the In-Sb nano-scale systems as a function of size and shape. To calculate the
size- and shape-dependent phase diagram of the In-Sb system, we have added size-dependent
surface energy terms to the Gibbs energy expressions in the In-Sb thermodynamic database. We
estimated the surface energies of the solution phases and of the InSb intermetallic phase using
the Butler equation and DFT calculations, respectively. A melting point and eutectic point depression
were observed for both nanoparticle and nanowire systems. The eutectic composition on the
In-rich and Sb-rich sides of the phase diagram shifted towards higher solubility. We believe that
the phase diagram of In-Sb nano-alloys is useful for an increased understanding of the growth
parameters and mechanisms of InSb nanostructures.
than those observed in the macro-scale systems due to a large surface to volume ratio. We
have used the semi-empirical thermodynamic modelling, i.e. the CALPHAD method, to predict the
phase equilibria of the In-Sb nano-scale systems as a function of size and shape. To calculate the
size- and shape-dependent phase diagram of the In-Sb system, we have added size-dependent
surface energy terms to the Gibbs energy expressions in the In-Sb thermodynamic database. We
estimated the surface energies of the solution phases and of the InSb intermetallic phase using
the Butler equation and DFT calculations, respectively. A melting point and eutectic point depression
were observed for both nanoparticle and nanowire systems. The eutectic composition on the
In-rich and Sb-rich sides of the phase diagram shifted towards higher solubility. We believe that
the phase diagram of In-Sb nano-alloys is useful for an increased understanding of the growth
parameters and mechanisms of InSb nanostructures.
Original language | English |
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Pages (from-to) | 17387-17396 |
Number of pages | 10 |
Journal | Nanoscale |
Volume | 7 |
Issue number | 41 |
DOIs | |
Publication status | Published - 2015 |
Subject classification (UKÄ)
- Physical Sciences
Free keywords
- Thermodynamic modelling
- CALPHAD
- Density Functional Theory
- Size-dependent phase diagram
- In-Sb
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Dive into the research topics of 'Size- and shape-dependent phase diagram of In-Sb nano-alloys'. Together they form a unique fingerprint.Projects
- 1 Finished
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Thermodynamic modeling of materials systems for nanowires: CALPHAD, DFT and experiments
Ghasemi, M. & Johansson, J.
2012/09/01 → 2017/08/31
Project: Dissertation
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