Kwai S. Chan
Southwest Research Institute
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Publication
Featured researches published by Kwai S. Chan.
Materials research letters | 2013
Chengwei Wang; Takayuki Nosaka; Brett Yost; Benjamin Zimmerman; Emily D. Sutton; Eric Kincaid; Katelyn Keberle; Qazi Aied Iqbal; Rodrigo Mendez; Sivan Markowitz; Pai Liu; T. L. Alford; Candace K. Chan; Kwai S. Chan; Michael J. O'Connell
We describe a facile fabrication of solid-state actuators by coating common polymer films with a layer of carbon nanotubes. The composite material actuators are multifunctional energy transducers and were powered by heat, light, or electricity. The maximum observed force produced by an actuator was 60 times its own weight. Actuators were also demonstrated to bend more than 90°. The actuators were repeatedly activated for nearly 50,000 cycles without significant loss of performance for a sub-hertz actuator and 1,000,000 cycles in the case of a 30 Hz actuator. The utility of these devices was demonstrated by creating a walking robot.
Materials research letters | 2014
Kwai S. Chan; Michael A. Miller; Wuwei Liang; Carol Ellis-Terrell
A computational approach was utilized to design the framework and to identify potential guest atoms for stabilizing nitrogen-substituted carbon and silicon clathrates. Two new series of N-substituted carbon and silicon clathrates compounds were discovered as potential candidate materials. One of the hybrid C\bond N clathrates was successfully synthesized using an industrial arc-melting technique. The theoretical bulk moduli of these N-substituted carbon and silicon clathrates were computed and they are comparable to those of C3N4, Si3N4, and SiC. Some N-substituted carbon clathrates may be suitable for application as hard materials.
Materials research letters | 2018
Kwai S. Chan; Michael A. Miller; Xihong Peng
ABSTRACT Density functional theory (DFT) was utilized to compute the gravimetric capacity, volumetric capacity, and the binding energy of hydrogen molecules in silicon clathrates with guest (A) atoms such as Ba, Na, and Li, and framework substitutional atoms (M) such as C, Al, and Cu. The DFT computations show that these Type I intermetallic clathrates can accommodate a large number of hydrogen molecules, equivalent to 10 wt.%, and such hydrogenated structures, Ax(H2)nMySi46−y, occur with only a modest increase in lattice volume and a binding energy within the desirable range of 0.1–0.6 eV/H2 for hydrogen storage at or near ambient temperature. GRAPHICAL ABSTRACT IMPACT STATEMENT This paper identifies a number of Type I silicon clathrates that can accommodate large amounts of hydrogen molecules (10 wt.%) and may be suitable as hydrogen storage materials.
Advanced Science | 2015
Ying Li; Rahul Raghavan; Nicholas Wagner; Stephen K. Davidowski; Loïc Baggetto; Ran Zhao; Qian Cheng; Jeffery L. Yarger; Gabriel M. Veith; Carol Ellis-Terrell; Michael A. Miller; Kwai S. Chan; Candace K. Chan
Archive | 2010
Kwai S. Chan; Candace K. Chan; Wuwei Liang
Archive | 2013
Candace K. Chan; Michael A. Miller; Kwai S. Chan
Archive | 2014
Michael A. Miller; Kwai S. Chan; Wuwei Liang; Candace K. Chan
Journal of Materials Research | 2016
Kwai S. Chan; Michael A. Miller; Wuwei Liang; Carol Ellis-Terrell; Candace K. Chan
MRS Advances | 2016
Kwai S. Chan; Michael A. Miller; Carol Ellis-Terrell; Candace K. Chan
Archive | 2013
Kwai S. Chan; Michael A. Miller