Zobrazeno 1 - 10
of 24
pro vyhledávání: '"Huu Duc Luong"'
Publikováno v:
Journal of Science: Advanced Materials and Devices, Vol 7, Iss 1, Pp 100410- (2022)
Small polarons are quasi-particles in materials formed by a charge carrier and its self-induced distortion. In cathode materials containing transition metal elements, small polarons play an important role in the diffusion of charge carriers. In order
Externí odkaz:
https://doaj.org/article/7f4b83eceb5248e3a7946d65ddfc89b2
Publikováno v:
ACS Omega, Vol 5, Iss 10, Pp 5429-5435 (2020)
Externí odkaz:
https://doaj.org/article/4854d2672e364b78a37c6b3b792af30f
Publikováno v:
Tạp chí Khoa học Đại học Huế: Khoa học Tự nhiên, Vol 130, Iss 1B (2021)
Based on the density functional theory, we propose a promising cathode material, Na2Fe3(SO4)4, applicable for sodium-ion batteries. The crystal structure, stability, average voltage, and diffusion mechanism are carefully investigated to evaluate the
Externí odkaz:
https://doaj.org/article/2c578dde3fd3442dbfb3d5260ce5056e
Publikováno v:
Journal of Power Sources. 569:232969
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::07fa1f6b611aaff06d39645a3e8859f1
https://doi.org/10.1016/j.jpowsour.2023.232969
https://doi.org/10.1016/j.jpowsour.2023.232969
Autor:
Van An Dinh, Duyen Thi Nguyen, Huu Duc Luong, Hung Quoc Nguyen, Hien Thi Thu Bui, Nam Van Ly, Quang Duc Truong, Thuat Nguyen-Tran, Chi Thi Kim Tran, Van Vu Thi Phan, Tu Thanh Truong, Dung Thi Pham, My Nguyen Ha Dang, Quang-Duy Dao
Publikováno v:
The Journal of Physical Chemistry C. 125:964-972
In this work, a new crystalline structure of two-dimensional (2D) Ruddlesden–Popper guanidinium lead iodide [C(NH2)3]2PbI4 with a particular organic cation orientation is proposed. Density function...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3b4416bdd57710ce372ce4fdbfcf03c1
https://doi.org/10.1021/acs.jpcc.0c08540
https://doi.org/10.1021/acs.jpcc.0c08540
Publikováno v:
ACS Omega, Vol 5, Iss 10, Pp 5429-5435 (2020)
The crystal structure, electronic structure, and diffusion mechanism of Na ions in the cathode material Na2Mn3(SO4)4 are investigated based on the Heyd–Scuseria–Ernzerhof hybrid density functional ...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e5670b113131fd41e1e5050681a04730
https://doaj.org/article/4854d2672e364b78a37c6b3b792af30f
https://doaj.org/article/4854d2672e364b78a37c6b3b792af30f
Publikováno v:
Physical Chemistry Chemical Physics. 22:18219-18228
Using the density functional theory, we investigated the geometric, electronic structure, phase stability and electrochemical properties of a potential P2 layer orthorhombic cathode material NaxMnO2 (0 ≤ x ≤ 1) applied for sodium-ion batteries. H
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f45cf964dcbb8075a5d74f2adbe1fe09
https://doi.org/10.1039/d0cp03208e
https://doi.org/10.1039/d0cp03208e
Publikováno v:
Physical Review Materials. 6
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::aca6712ce3cc4a4c09aade82c5e114a7
https://doi.org/10.1103/physrevmaterials.6.015802
https://doi.org/10.1103/physrevmaterials.6.015802
Publikováno v:
Lithium-Related Batteries ISBN: 9781003263807
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2a3c9ae3e9abba95bbc8dc94f798e67f
https://doi.org/10.1201/9781003263807-2
https://doi.org/10.1201/9781003263807-2
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