Zobrazeno 1 - 10
of 575
pro vyhledávání: '"Kyeongjae Cho"'
Autor:
Indirajith Palani, Duyen Thi Nguyen, Jongchan Kim, Quang Khanh Nguyen, Long Van Nguyen, Da Som Song, Jong Sun Lim, Chang Gyon Kim, Kyeongjae Cho, Myung Mo Sung
Publikováno v:
Small Structures, Vol 5, Iss 10, Pp n/a-n/a (2024)
Thermoelectric materials play a crucial role in converting heat into electricity, offering significant potential for applications in waste heat recovery and cooling. Herein, an innovative approach that combines an organic–inorganic hybrid superlatt
Externí odkaz:
https://doaj.org/article/7033d855e9b4425fac49e3689d44cda2
Autor:
Yaoqiao Hu, Kyeongjae Cho
Publikováno v:
Frontiers in Materials, Vol 11 (2024)
The electron conduction mechanism in indium oxide (In2O3) and its implications for amorphous transport have been investigated from an orbital overlap perspective. Combined density functional theory and empirical tight binding modeling reveal that the
Externí odkaz:
https://doaj.org/article/39f48eacc9f144e7b960d13baeb5ca8f
Autor:
Yeonghun Lee, Yaoqiao Hu, Xiuyao Lang, Dongwook Kim, Kejun Li, Yuan Ping, Kai-Mei C. Fu, Kyeongjae Cho
Publikováno v:
Nature Communications, Vol 13, Iss 1, Pp 1-10 (2022)
Defect centers in two-dimensional materials has shown promise for applications in quantum information and sensing. Lee et al. computationally discover a class of substitutional defect centers in monolayer transition metal dichalcogenides with promisi
Externí odkaz:
https://doaj.org/article/23ef3b95359b4e1d8a3b58aa201b20fc
Autor:
Zhiyin Tu, Ti Xie, Yeonghun Lee, Jinling Zhou, Alemayehu S. Admasu, Yu Gong, Nagarajan Valanoor, John Cumings, Sang-Wook Cheong, Ichiro Takeuchi, Kyeongjae Cho, Cheng Gong
Publikováno v:
npj 2D Materials and Applications, Vol 5, Iss 1, Pp 1-6 (2021)
Abstract The emergent magnetic two-dimensional (2D) materials provide ideal solid-state platforms for a broad range of applications including miniaturized spintronics, nonreciprocal optics, and magnetoelectric sensors. Owing to the general environmen
Externí odkaz:
https://doaj.org/article/5024808cb184406eb645cff1f571f2c4
Publikováno v:
Scientific Reports, Vol 11, Iss 1, Pp 1-9 (2021)
Abstract We utilize real-time time-dependent density functional theory and Ehrenfest dynamics scheme to investigate excited-state nonadiabatic dynamics of ligand dissociation of cobalt tricarbonyl nitrosyl, Co(CO)3NO, which is a precursor used for co
Externí odkaz:
https://doaj.org/article/90e48a69acf64eaaa1daff6ab0c281af
Publikováno v:
ACS Omega, Vol 6, Iss 14, Pp 9492-9499 (2021)
Externí odkaz:
https://doaj.org/article/28dffc29720d4c399b72779bc3dd5697
Autor:
Lynn Lee, Jeongwoon Hwang, Jin Won Jung, Jongchan Kim, Ho-In Lee, Sunwoo Heo, Minho Yoon, Sungju Choi, Nguyen Van Long, Jinseon Park, Jae Won Jeong, Jiyoung Kim, Kyung Rok Kim, Dae Hwan Kim, Seongil Im, Byoung Hun Lee, Kyeongjae Cho, Myung Mo Sung
Publikováno v:
Nature Communications, Vol 10, Iss 1, Pp 1-9 (2019)
Designing multi-value logic transistors with stable and reliable intermediate states remains a challenge. Here, the authors report the mobility edge quantization phenomenon via resonant hybridization of ZnO QDs embedded in amorphous ZnO domains to en
Externí odkaz:
https://doaj.org/article/cdaa0e68aac24d6e90d9af99e03b19ed
Publikováno v:
Advanced Energy & Sustainability Research, Vol 2, Iss 4, Pp n/a-n/a (2021)
Driving innovations in the field of catalysis and electrocatalysis for a sustainable future necessitates the development of highly active, thermally stable, and low‐cost heterogeneous catalysts. Earth‐abundant transition metal‐based oxide catal
Externí odkaz:
https://doaj.org/article/4f772385e13149d6aeed00f906ae7ce0
Publikováno v:
Membranes, Vol 12, Iss 4, p 367 (2022)
A pellicle is a thin membrane structure that protects an extreme ultraviolet (EUV) mask from contamination during the exposure process. However, its limited transmittance induces unwanted heating owing to the absorption of EUV photons. The rupture of
Externí odkaz:
https://doaj.org/article/da0954dee9fd451b9e7e5f2be6c5e3fe
Publikováno v:
Scientific Reports, Vol 7, Iss 1, Pp 1-13 (2017)
Abstract Controlled growth of crystalline solids is critical for device applications, and atomistic modeling methods have been developed for bulk crystalline solids. Kinetic Monte Carlo (KMC) simulation method provides detailed atomic scale processes
Externí odkaz:
https://doaj.org/article/aa0c56d8c2de41479d2ae3f38b125f38