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Amy C. Kirwan
Amy C. Kirwan
Tyndall National Institute
Condensed matter physics
Density functional theory
Hybrid functional
Materials science
Electronic structure
5
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4
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Fully analytic valence force fields for the relaxation of group-IV semiconductor alloys: elastic properties of group-IV materials calculated from first principles
2021
arXiv: Materials Science
Daniel S. P. Tanner
Christopher A. Broderick
Amy C. Kirwan
Stefan Schulz
Eoin P. OReilly
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Multi-scale theory and simulation of direct-gap group-IV semiconductor alloys
2020
Christopher A. Broderick
Edmond J. OHalloran
Michael D. Dunne
Amy C. Kirwan
Aleksey D. Andreev
Stefan Schulz
Eoin P. OReilly
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Multi-Scale Electronic Structure Analysis of Direct-Gap Group-IV Alloys: Implications for Device Applications
2019
GFP | International Conference on Group IV Photonics
Christopher A. Broderick
Edmond J. O'Halloran
Amy C. Kirwan
Michael D. Dunne
Daniel S. P. Tanner
Stefan Schulz
Eoin P. O'Reilly
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Towards Direct Gap Emission in GeSn and GeC: a Hybrid Functional DFT Analysis
2018
IEEE-NANO | International Conference on Nanotechnology
Amy C. Kirwan
Edmond OHalloran
Christopher A. Broderick
Stefan Schulz
Eoin P. OReilly
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