Zobrazeno 1 - 10
of 41
pro vyhledávání: '"Stephen Dongmin Kang"'
Publikováno v:
APL Materials, Vol 6, Iss 1, Pp 016106-016106-5 (2018)
The thermoelectric performance of Mg3+xSb1.5Bi0.49Te0.01 was improved by reducing the amount of excess Mg (x = 0.01-0.2). A 20% reduction in effective lattice thermal conductivity at 600 K was observed by decreasing the nominal x from 0.2 to 0.01 in
Externí odkaz:
https://doaj.org/article/d5aa5b79151a4354b6edc898bad3092a
Autor:
Stephen Dongmin Kang, Sergey A Danilkin, Umut Aydemir, Maxim Avdeev, Andrew Studer, G Jeffrey Snyder
Publikováno v:
New Journal of Physics, Vol 18, Iss 1, p 013024 (2016)
The superionic phase transition of ${\mathrm{Cu}}_{2-x}\mathrm{Se}$ accompanies drastic changes in transport properties. The Seebeck coefficient increases sharply while the electrical conductivity and thermal diffusivity drops. Such behavior has prev
Externí odkaz:
https://doaj.org/article/32c52cd4a1d74974b6818e75a2ca5a36
Autor:
Bruis van Vlijmen, Patrick A. Asinger, Vivek Lam, Xiao Cui, Devi Ganapathi, Shijing Sun, Patrick K. Herring, Chirranjeevi Balaji Gopal, Natalie Geise, Haitao D. Deng, Henry L. Thaman, Stephen Dongmin Kang, Amalie Trewartha, Abraham Anapolsky, Brian D. Storey, William E. Gent, Richard D. Braatz, William C. Chueh
To reliably deploy lithium-ion batteries, a fundamental understanding of cycling and aging behavior is critical. Battery aging, however, consists of complex and highly coupled phenomena, making it challenging to develop a holistic interpretation. In
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::26a131a3b97bd2cfe2dfb06d4e5b8e44
https://doi.org/10.26434/chemrxiv-2023-zdl2n-v2
https://doi.org/10.26434/chemrxiv-2023-zdl2n-v2
Autor:
Martin Z. Bazant, Chia-Chin Chen, Kipil Lim, Jihyun Hong, Richard D. Braatz, Young-Sang Yu, David A. Shapiro, Jungjin Park, Hongbo Zhao, Michael F. Toney, William C. Chueh, Stephen Dongmin Kang
Publikováno v:
Nature Materials. 20:991-999
Layered oxides widely used as lithium-ion battery electrodes are designed to be cycled under conditions that avoid phase transitions. Although the desired single-phase composition ranges are well established near equilibrium, operando diffraction stu
Publikováno v:
Physical Chemistry Chemical Physics. 23:23730-23740
Electrochemical interfaces involving solids enable charge transfer, electrical transport, and mass storage in energy devices. One central concept that determines the interfacial charge carrier concentration is the space-charge field. The classical th
Electronic resistance in lithium-ion battery positive electrodes is typically attributed to the bulk resistance of the active material and the network resistance of the carbon additive. Expected overpotentials from these bulk components are minimal r
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::35dd2f219b21da184a5ebbb1bb4897f2
https://doi.org/10.26434/chemrxiv-2022-1m2wh
https://doi.org/10.26434/chemrxiv-2022-1m2wh
Publikováno v:
Energy & Environmental Science. 12:965-971
Bi2Te3 alloys have been the most widely used n-type material for low temperature thermoelectric power generation for over 50 years, thanks to the highest efficiency in the 300–500 K temperature range relevant for low-grade waste-heat recovery. Here
Publikováno v:
Advanced Energy Materials. 12:2201114
Autor:
Jungjin, Park, Hongbo, Zhao, Stephen Dongmin, Kang, Kipil, Lim, Chia-Chin, Chen, Young-Sang, Yu, Richard D, Braatz, David A, Shapiro, Jihyun, Hong, Michael F, Toney, Martin Z, Bazant, William C, Chueh
Publikováno v:
Nature materials. 20(7)
Layered oxides widely used as lithium-ion battery electrodes are designed to be cycled under conditions that avoid phase transitions. Although the desired single-phase composition ranges are well established near equilibrium, operando diffraction stu
Publikováno v:
Materials Horizons. 5:59-64
Mg3Sb2–Mg3Bi2 alloys show excellent thermoelectric properties. The benefit of alloying has been attributed to the reduction in lattice thermal conductivity. However, Mg3Bi2-alloying may also be expected to significantly change the electronic struct