Results 201 to 210 of about 1,255,553 (329)
A self‐consistent numerical method for simulation of quantum transport in high electron mobility transistor; part I: The Boltzmann‐Poisson‐Schrödinger solver [PDF]
Rahim Khoie
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The formate pseudo‐halide anion is strategically introduced at the buried interface to stabilize the intermediate phases formed during perovskite crystallization. The controlled crystallization enhances crystallinity and alleviates tensile strain, eliminating residual PbI2 near the buried interface.
Jongdeuk Seo +12 more
wiley +1 more source
Atorvastatin Induces Bioenergetic Impairment and Oxidative Stress Through Reverse Electron Transport. [PDF]
Valenti F +5 more
europepmc +1 more source
Erratum: “An elongation method for first principle simulations of electronic structures and electron transport properties of finite nanostructures” [J. Chem. Phys. 124, 214711 (2006)] [PDF]
Jun Jiang, Kai Liu, Wei Lu, Yi Luo
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In this study, the unique role of the unusual lone‐pair‐π conjugation mechanism in poly(1,4‐anthraquinone) (P14AQ) is explored as an organic electrode material. Unlike traditional π‐π interactions, P14AQ's conjugation involves lone pairs of oxygen atoms interacting with the π cloud of adjacent units, enabling stable charge transport even with minimal π‐
Xiaotong Zhang, Piotr de Silva
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Investigation of Electron Transport Layer Influence on Asymmetric Bipolar Switching in Transparent BST-Based RRAM Devices. [PDF]
Chen KH +5 more
europepmc +1 more source
PBTTT‐OR‐R, a C14‐alkoxy/alkyl‐PBTTT polymer derivative, is of substantial interest for optoelectronics due to its specific fullerene intercalation behavior and enhanced charge‐transfer absorption. Comparing this polymer with (S) and without (O) homocoupling defects reveals that PBTTT‐OR‐R(O) forms stable co‐crystals with PC61BM, while PBTTT‐OR‐R(S ...
Zhen Liu +14 more
wiley +1 more source
Heterotrophic ammonia oxidation by <i>Alcaligenes</i> balances ROS generation and terminal electron transport. [PDF]
Wang R +11 more
europepmc +1 more source
In this study, the interplay of dipolar dynamics and ionic charge transport in MOF compounds is investigated. Synthesizing the novel structure CFA‐25 with integrated freely rotating dipolar groups, local and macroscopic effects, including interactions with Cs cations are explored.
Ralph Freund +6 more
wiley +1 more source

