Zobrazeno 1 - 10
of 1 426
pro vyhledávání: '"Structural Disorder"'
Autor:
Catherine A Weibel, Andrew L Wheeler, Jennifer E James, Sara M Willis, Hanon McShea, Joanna Masel
Publikováno v:
eLife, Vol 12 (2024)
The nearly neutral theory of molecular evolution posits variation among species in the effectiveness of selection. In an idealized model, the census population size determines both this minimum magnitude of the selection coefficient required for dele
Externí odkaz:
https://doaj.org/article/c828ac65e9104c3e9ee10ae1da91b654
Autor:
Tang, Junjun a, 1, Ma, Shuan d, 1, Jiang, Yu a, ⁎, Yang, Lufeng b, c, Chen, Jie b, c, Yan, Xuemin a, Chen, Bohong e, Huang, Zhenxiong e, ⁎
Publikováno v:
In Chemical Engineering Journal 15 November 2024 500
Publikováno v:
In Intermetallics March 2025 178
Publikováno v:
Molecules, Vol 29, Iss 23, p 5488 (2024)
ABO3 perovskite materials with small cations at the A site, especially with ordered cation arrangements, have attracted a lot of interest because they show unusual physical properties and deviations from general perovskite tendencies. In this work, A
Externí odkaz:
https://doaj.org/article/bef2e4cd021e4672a1a703f205a44ebc
Publikováno v:
Crystals, Vol 14, Iss 11, p 920 (2024)
The ternary Zintl phase, Yb2CdSb2, was discovered to exist in two different polymorphic forms. In addition to the orthorhombic α-Yb2CdSb2 (space group Cmc21) known for its excellent thermoelectric properties, we present the synthesis and characteriz
Externí odkaz:
https://doaj.org/article/bfb7c6e63b704e98867618757b6dc75a
Autor:
Junying Li, Prahlad K. Routh, Yuanyuan Li, Anna Plonka, Evgeniy Makagon, Igor Lubomirsky, Anatoly Frenkel
Publikováno v:
Journal of Synchrotron Radiation, Vol 30, Iss 4, Pp 758-765 (2023)
Electro-chemo-mechanical (ECM) coupling refers to mechanical deformation due to electrochemically driven compositional change in a solid. An ECM actuator producing micrometre-size displacements and long-term stability at room temperature was recently
Externí odkaz:
https://doaj.org/article/074bfe789c034c9a876f9cd9bb39d802
Publikováno v:
Crystals, Vol 14, Iss 6, p 570 (2024)
Three novel binary barium arsenides, Ba3As4, Ba5As4, and Ba16As11, were synthesized and their crystal and electronic structures were investigated. Structural data collected via the single-crystal X-ray diffraction method indicate that the anionic sub
Externí odkaz:
https://doaj.org/article/78e302028545472b961821c94c17d381
Publikováno v:
Crystals, Vol 14, Iss 3, p 209 (2024)
The complex theoretical analysis of the density of states, band structures, and Fermi surfaces, based on predictions of the density functional theory methods, unveils the unique electronic properties of the LaZn1−xBi2 system. In this paper, the Zn
Externí odkaz:
https://doaj.org/article/4a4ed536d6b14cab8e3f63acd0cb615c
Akademický článek
Tento výsledek nelze pro nepřihlášené uživatele zobrazit.
K zobrazení výsledku je třeba se přihlásit.
K zobrazení výsledku je třeba se přihlásit.
Akademický článek
Tento výsledek nelze pro nepřihlášené uživatele zobrazit.
K zobrazení výsledku je třeba se přihlásit.
K zobrazení výsledku je třeba se přihlásit.