Zobrazeno 1 - 7
of 7
pro vyhledávání: '"Marton Voros"'
Autor:
Marton Voros, Seonghoon Jin, Dae Sin Kim, Woosung Choi, Yong-Hee Park, Kantawong Vuttivorakulchai, Uihui Kwon, Mohammad Ali Pourghaderi, Byounghak Lee
Publikováno v:
2021 International Conference on Simulation of Semiconductor Processes and Devices (SISPAD).
A novel algorithm is introduced to extract the electrical roughness at the first principle level. The autocorrelation and root-mean-squared height of roughness spectrum are extracted for 3×3 nm2 Si/SiO 2 samples. As an application, the impact of Ge-
Publikováno v:
ECS Meeting Abstracts. :358-358
Spinel lithium manganese oxide (LMO) is a promising cathode material for Li-ion batteries. Dissolution of manganese from LMO into the electrolyte, however, limits its cycle life. The widely accepted mechanism of dissolution requires charge disproport
Autor:
Anna Lee, Márton Vörös, Wesley M. Dose, Jens Niklas, Oleg Poluektov, Richard D. Schaller, Hakim Iddir, Victor A. Maroni, Eungje Lee, Brian Ingram, Larry A. Curtiss, Christopher S. Johnson
Publikováno v:
Nature Communications, Vol 10, Iss 1, Pp 1-7 (2019)
Here the authors show that illumination of a lithium manganese oxide cathode can induce efficient charge-separation and electron transfer processes, thus giving rise to a new type of fast lithium-ion battery charging.
Externí odkaz:
https://doaj.org/article/98749f841caf4cceb8056cdfa7a7af09
Publikováno v:
Scientific Reports, Vol 7, Iss 1, Pp 1-10 (2017)
Abstract Progress has been rapid in increasing the efficiency of energy conversion in nanoparticles. However, extraction of the photo-generated charge carriers remains challenging. Encouragingly, the charge mobility has been improved recently by driv
Externí odkaz:
https://doaj.org/article/4e12e36045644e08bcc5e55413c56e12
Autor:
Daniel M. Kroupa, Márton Vörös, Nicholas P. Brawand, Brett W. McNichols, Elisa M. Miller, Jing Gu, Arthur J. Nozik, Alan Sellinger, Giulia Galli, Matthew C. Beard
Publikováno v:
Nature Communications, Vol 8, Iss 1, Pp 1-8 (2017)
The band edge positions of semiconductors decide their optoelectronic properties. Here, the authors establish a simple ligand exchange strategy to tune the band edge positions of colloidal PbS semiconductor quantum dots, revealing clear relationships
Externí odkaz:
https://doaj.org/article/69a594b363874ebfa7b52ecb4c35dd4b
Publikováno v:
Nature Communications, Vol 7, Iss 1, Pp 1-9 (2016)
The electron–vibration coupling is essential to describe the photoelectron properties of molecules. Here, the authors show theoretically and experimentally that the electron–vibration coupling is very large in diamonoids, and link the deduced vib
Externí odkaz:
https://doaj.org/article/0911d52437704d438089d7fd018ff5b1
Publikováno v:
Physical Review X, Vol 6, Iss 4, p 041002 (2016)
The accurate prediction of electronic and optical properties of molecules and solids is a persistent challenge for methods based on density functional theory. We propose a generalization of dielectric-dependent hybrid functionals to finite systems wh
Externí odkaz:
https://doaj.org/article/84c31f448cfc4acaae8a6d427dcf3649