Bulletin of the American Physical Society
APS March Meeting 2021
Volume 66, Number 1
Monday–Friday, March 15–19, 2021; Virtual; Time Zone: Central Daylight Time, USA
Session R53: Multiferroics, Magnetoelectrics, Spin-Electric Coupling, and Ferroelectrics -4
8:00 AM–11:00 AM,
Thursday, March 18, 2021
Sponsoring
Units:
DMP DCOMP GMAG
Chair: Zahra Hooshmand, University of Texas at El Paso
Abstract: R53.00015 : Angular Dependence of Surface Energy with Crystal Directions of LiNbO3 (110) for Nano-BondingTM to Si and α-quartz SiO2*
10:48 AM–11:00 AM
On Demand
Presenter:
Abbie Elison
(Physics, Arizona State University)
Authors:
Abbie Elison
(Physics, Arizona State University)
Mohammed Sahal
(Physics, Arizona State University)
Shefali Prakash
(Physics, Arizona State University)
Srivatsan Swaminathan
(Physics, Arizona State University)
Riley Rane
(Physics, Arizona State University)
Brian Baker
(Physics, Arizona State University)
Saaketh R Narayan
(Physics, Arizona State University)
Jacob Kintz
(Physics, Arizona State University)
Aliya Yano
(Physics, Arizona State University)
Alex L. Brimhall
(Physics, Arizona State University)
Lauren Puglisi
(Physics, Arizona State University)
Robert J Culbertson
(Physics, Arizona State University)
Nicole Herbots
(Physics, Arizona State University)
Current bonding methods include hetero-epitaxy and Direct Wafer Bonding (DWB). However, hetero-epitaxy causes lattice strain, since the lattice constant of LiNbO3 is heavily mismatched with Si (100) and α-quartz SiO2 (100). Thermal expansion mismatch during DWB causes fractures of LiNbO3. Also, LiNbO3 decomposes into Li2O5 and Li+ at T > 493K. Instead, this work uses Nano-BondingTM, 1 (NB) and Surface Energy Engineering to modify surface energies into ‘far-from-equilibrium’ states so that when nano-contacted, a 2D-precursor phase forms to catalyze bonding.
Three Liquid Contact Angle Analysis (3LCAA) can map different angular directions on 6” LiNbO3 (110), Si (100), and α-quartz SiO2 (100) wafers. Water contact angles are found to vary significantly, by 50%, from 41.8 ± 1.5° to 59.8 ± 1.5°, as a function of crystal direction. Correlation between surface structure and surface energies along different crystal directions will be discussed.
1 Herbots et al. US Pat. 6613677 (2003), 7,851,365 (2010), 9,018,077 (2015), 9,589,801 (2017), pend. (2020)
*SiO2 Innovates, LLC, Tempe, AZ 85282
AccuAngle Analytics, LLC, Tempe, AZ 85282
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