Seungha Shin

Prof. Seungha Shin

Department of Mechanical, Aerospace and Biomedical Engineering, University of Tennessee Knoxville, 1512 Middle Drive, Knoxville, TN 37996, USA
orcid

Research Focus & Metrics

Academic Career Length

16Years (2011-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

View All Publications
14 December 2016 in Journal of Applied Physics
Verified
Journal Article
Closed access
ANAli Yousefzadi Nobakht
Ali Yousefzadi Nobakht
Seungha ShinSeungha Shin
Seungha Shin
The cross-plane interaction across interface changes phonon kinetics and spectrum near the interface, and the interaction effects on both in-plane and cross-plane thermal transport are investigated in graphene/Si heterostructure. The interaction with substrates dramatically reduces the in-plane thermal conductivity of graphene by changing the behaviors of the out-of-plane phonons as well as adding phonon-substrate scatterings. Applying pressure up to 2.6 GPa to the sandwiched graphene reduces the cross-plane interfacial thermal resistance by 50% without altering the in-plane thermal conductivity in a significant way. The pressure increases the inter-layer coupling and creates a low-energy phonon transport channel between graphene and Si with minor effects on phonons propagating along the graphene. This study suggests the anisotropic control of thermal transport, and the physics and calculation results can be used to improve the thermal design and analysis in two-dimensional nano-electronic devices.

18 April 2017 in RSC Advances
Verified
Journal Article
Open access
PDF file
JWJiaqi Wang
Jiaqi Wang
Seungha ShinSeungha Shin
Seungha Shin
Multiple-CS-NP sintered structure of 600 K yields similar porosity as the counterpart sintered at surface premelting temperature (900 K).

23 January 2020 in Nanoscale Advances
Verified
Journal Article
Open access
PDF file
YYYongchao Yu
Yongchao Yu
YDYangbao Deng
Yangbao Deng
AHAbdullah Al Hasan
Abdullah Al Hasan
YBYanfeng Bai
Yanfeng Bai
RLRuo-Zhou Li
Ruo-Zhou Li
Anming HuAnming Hu
Anming Hu
Copper nanowires (CuNWs) are a key building block to facilitate carrier conduction across a broad range of nanodevices. For integration into nanoscale devices, manipulation and welding of these nanowires need to be overcome. Based on high energy density laser processing investigation, we report on innovative welding of single CuNWs to a silver film using a tightly focused laser beam combined with manipulation of CuNWs through the dielectrophoresis (DEP) method. Two types of lasers, femtosecond (FS) and continuous-wave (CW), were employed to analyze, improve, and control Cu-NW melting characteristics under high energy density irradiation. The FS laser welding of CuNWs resulted in a metallic joint with a low contact resistance suitable for functional electronic nanodevices. Computational simulations using the 1-D heat diffusion equation and finite difference method (FDM) were performed to gain an insight into metal–laser interactions for high performance welded contact development. Simulation studies on lasers established contrasting melting behavior of metal under laser irradiation. The device feasibility of CuNW based welded contacts was evaluated in terms of the electrical performance of a glucose sensor. It was possible to sense glucose concentration down to 10−6 M, demonstrating a path towards integration of CuNWs into wearable, flexible nanoelectronic devices.

20 December 2023 in ACS Applied Materials & Interfaces
Verified
Journal Article
Closed access
MSMian U. Saeed
Mian U. Saeed
YWYu-Kai Weng
Yu-Kai Weng
MBMohammad Bahzad
Mohammad Bahzad
Seungha ShinSeungha Shin
Seungha Shin
DADoug S. Aaron
Doug S. Aaron
KKKenneth D. Kihm
Kenneth D. Kihm

8 June 2020 in The Journal of Physical Chemistry C
Verified
Journal Article
Closed access
JWJiaqi Wang
Jiaqi Wang
CLChengcheng Li
Chengcheng Li
Seungha ShinSeungha Shin
Seungha Shin
HQHairong Qi
Hairong Qi

30 January 2019 in Advanced Theory and Simulations
Verified
Journal Article
Open access
PDF file
JWJiaqi Wang
Jiaqi Wang
ANAli Yousefzadi Nobakht
Ali Yousefzadi Nobakht
JBJames Dean Blanks
James Dean Blanks
DSDongwon Shin
Dongwon Shin
SLSangkeun Lee
Sangkeun Lee
Seungha ShinSeungha Shin
Seungha Shin
A large number of microstructural parameters and a wide range of transport physics impose challenges on thermal transport analysis of alloy. Herein, modern data science techniques are employed to overcome the challenges, pursuing effective calculation of thermal transport properties. This emerging approach is tested for precipitate‐hardened aluminum (Al) alloy with consideration of precipitate morphology. The finite element method (FEM) is employed to create a database of effective thermal conductivity of hypothetical Al alloys with varying precipitate morphological and thermal transport features. Using the FEM‐generated data sets, the correlation analysis is conducted to qualitatively evaluate the importance of various precipitate features. The correlation analysis identifies the surface area, average diameter, and volume fraction of precipitates as the most descriptive features for determining the thermal conductivity of alloys. Afterward machine learning (ML) models are trained to accurately predict the effective thermal conductivity. Comparing the ML predictions with effective thermal conductivity and microstructural information from experiments, precipitate thermal transport properties can be calculated, such as interfacial conductance between Al matrix and precipitate, without atomistic simulations. This research demonstrates the feasibility of data‐driven approaches for effective thermal transport calculation and the promise of the FEM‐generated data analysis for more comprehensive evaluation of metallic alloys.