Derivation of Multiple Covarying Material and Process Parameters Using Physics-Based Modeling of X-ray Data
Abstract
There is considerable interest in developing multimodal characterization frameworks capable of probing critical properties of complex materials by relying on distinct, complementary methods or tools. Any such framework should maximize the amount of information that is extracted from any given experiment and should be sufficiently powerful and efficient to enable on-the-fly analysis of multiple measurements in a self-consistent manner. Such a framework is demonstrated in this work in the context of self-assembling polymeric materials, where theory and simulations provide the language to seamlessly mesh experimental data from two different scattering measurements. Specifically, the samples considered here consist of diblock copolymers (BCP) that are self-assembled on chemically nanopatterned surfaces. The copolymers microphase separate into ordered lamellae with characteristic dimensions on the scale of tens of nanometers that are perfectly aligned by the substrate over macroscopic areas. These aligned lamellar samples provide ideal standards with which to develop the formalism introduced in this work and, more generally, the concept of high-information-content, multimodal experimentation. In conclusion, the outcomes of the proposed analysis are then compared to images generated by 3D scanning electron microscopy tomography, serving to validate the merit of the framework and ideas proposed here.
- Authors:
-
- Mentor: A Siemens Business, Wilsonville, OR (United States)
- Univ. of Tennessee, Knoxville, TN (United States). Dept. of hemical and Biomolecular Engineering
- Univ. of Chicago, IL (United States). Inst. for Molecular Engineering
- Technion - Israel Inst. of Technology, Haifa (Israel). Dept. of Chemical Engineering
- National Inst. of Standards and Technology (NIST), Gaithersburg, MD (United States). Materials Science and Engineering Division
- Argonne National Lab. (ANL), Argonne, IL (United States)
- Imec, Kapeldreef, Leuven (Belgium)
- Univ. of Chicago, IL (United States). Inst. for Molecular Engineering; Argonne National Lab. (ANL), Argonne, IL (United States)
- Publication Date:
- Research Org.:
- Argonne National Lab. (ANL), Argonne, IL (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES); National Institute of Standards and Technology (NIST)
- OSTI Identifier:
- 1419959
- Grant/Contract Number:
- AC02-06CH11357; AC02-05CH11231
- Resource Type:
- Accepted Manuscript
- Journal Name:
- Macromolecules
- Additional Journal Information:
- Journal Volume: 50; Journal Issue: 19; Journal ID: ISSN 0024-9297
- Publisher:
- American Chemical Society
- Country of Publication:
- United States
- Language:
- English
- Subject:
- 36 MATERIALS SCIENCE
Citation Formats
Khaira, Gurdaman, Doxastakis, Manolis, Bowen, Alec, Ren, Jiaxing, Suh, Hyo Seon, Segal-Peretz, Tamar, Chen, Xuanxuan, Zhou, Chun, Hannon, Adam F., Ferrier, Nicola J., Vishwanath, Venkatram, Sunday, Daniel F., Gronheid, Roel, Kline, R. Joseph, de Pablo, Juan J., and Nealey, Paul F. Derivation of Multiple Covarying Material and Process Parameters Using Physics-Based Modeling of X-ray Data. United States: N. p., 2017.
Web. doi:10.1021/acs.macromol.7b00691.
Khaira, Gurdaman, Doxastakis, Manolis, Bowen, Alec, Ren, Jiaxing, Suh, Hyo Seon, Segal-Peretz, Tamar, Chen, Xuanxuan, Zhou, Chun, Hannon, Adam F., Ferrier, Nicola J., Vishwanath, Venkatram, Sunday, Daniel F., Gronheid, Roel, Kline, R. Joseph, de Pablo, Juan J., & Nealey, Paul F. Derivation of Multiple Covarying Material and Process Parameters Using Physics-Based Modeling of X-ray Data. United States. https://doi.org/10.1021/acs.macromol.7b00691
Khaira, Gurdaman, Doxastakis, Manolis, Bowen, Alec, Ren, Jiaxing, Suh, Hyo Seon, Segal-Peretz, Tamar, Chen, Xuanxuan, Zhou, Chun, Hannon, Adam F., Ferrier, Nicola J., Vishwanath, Venkatram, Sunday, Daniel F., Gronheid, Roel, Kline, R. Joseph, de Pablo, Juan J., and Nealey, Paul F. Thu .
"Derivation of Multiple Covarying Material and Process Parameters Using Physics-Based Modeling of X-ray Data". United States. https://doi.org/10.1021/acs.macromol.7b00691. https://www.osti.gov/servlets/purl/1419959.
@article{osti_1419959,
title = {Derivation of Multiple Covarying Material and Process Parameters Using Physics-Based Modeling of X-ray Data},
author = {Khaira, Gurdaman and Doxastakis, Manolis and Bowen, Alec and Ren, Jiaxing and Suh, Hyo Seon and Segal-Peretz, Tamar and Chen, Xuanxuan and Zhou, Chun and Hannon, Adam F. and Ferrier, Nicola J. and Vishwanath, Venkatram and Sunday, Daniel F. and Gronheid, Roel and Kline, R. Joseph and de Pablo, Juan J. and Nealey, Paul F.},
abstractNote = {There is considerable interest in developing multimodal characterization frameworks capable of probing critical properties of complex materials by relying on distinct, complementary methods or tools. Any such framework should maximize the amount of information that is extracted from any given experiment and should be sufficiently powerful and efficient to enable on-the-fly analysis of multiple measurements in a self-consistent manner. Such a framework is demonstrated in this work in the context of self-assembling polymeric materials, where theory and simulations provide the language to seamlessly mesh experimental data from two different scattering measurements. Specifically, the samples considered here consist of diblock copolymers (BCP) that are self-assembled on chemically nanopatterned surfaces. The copolymers microphase separate into ordered lamellae with characteristic dimensions on the scale of tens of nanometers that are perfectly aligned by the substrate over macroscopic areas. These aligned lamellar samples provide ideal standards with which to develop the formalism introduced in this work and, more generally, the concept of high-information-content, multimodal experimentation. In conclusion, the outcomes of the proposed analysis are then compared to images generated by 3D scanning electron microscopy tomography, serving to validate the merit of the framework and ideas proposed here.},
doi = {10.1021/acs.macromol.7b00691},
journal = {Macromolecules},
number = 19,
volume = 50,
place = {United States},
year = {2017},
month = {9}
}
Web of Science
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