Results 21 to 30 of about 18,845 (267)

Effect of atmosphere and dopants on sintering of SnO2 [PDF]

open access: yesScience of Sintering, 2002
Tin oxide is an n type semiconductor material with a high covalent behavior. Mass transport in this oxide depends on the surface state promoted by atmosphere or by the solid solution of aliovalent oxide doping. The sintering and grain growth of this type
Varela J.A.   +4 more
doaj   +1 more source

First-principles analysis of the effects of oxygen, vacancies, and their complexes on the screw dislocation motion in body-centered cubic Nb

open access: yesJournal of Materials Research and Technology
Some solute atoms induce strengthening and embrittlement in body-centered cubic refractory metals. Especially, interstitial oxygen produces remarkable strengthening effects in Nb, wherein the yield stress of oxygen-doped Nb alloys is more than twice that
Tomohito Tsuru   +3 more
doaj   +1 more source

Femtosecond visualization of oxygen vacancies in metal oxides [PDF]

open access: yesScience Advances, 2020
Femtosecond spectroscopy combined with first-principle calculations enables determination of oxygen-vacancy configuration.
Zhang, Xinping   +7 more
openaire   +2 more sources

Role of Sr doping and external strain on relieving bottleneck of oxygen diffusion in La2−x Sr x CuO4−δ

open access: yesScientific Reports, 2022
In many complex oxides, the oxygen vacancy formation is a promising route to modify the material properties such as a superconductivity and an oxygen diffusivity.
Sohee Park   +3 more
doaj   +1 more source

Roles of Oxygen Vacancies of CeO2 and Mn-Doped CeO2 with the Same Morphology in Benzene Catalytic Oxidation

open access: yesMolecules, 2021
Mn-doped CeO2 and CeO2 with the same morphology (nanofiber and nanocube) have been synthesized through hydrothermal method. When applied to benzene oxidation, the catalytic performance of Mn-doped CeO2 is better than that of CeO2, due to the difference ...
Min Yang   +7 more
doaj   +1 more source

Localized versus itinerant states created by multiple oxygen vacancies in SrTiO3

open access: yesNew Journal of Physics, 2015
Oxygen vacancies in strontium titanate surfaces (SrTiO _3 ) have been linked to the presence of a two-dimensional electron gas with unique behavior. We perform a detailed density functional theory study of the lattice and electronic structure of SrTiO _3
Harald O Jeschke   +2 more
doaj   +1 more source

Experience With Performing Rheocarna Therapy via the Single‐Needle Method for Treatment of Chronic Limb‐Threatening Ischemia

open access: yesTherapeutic Apheresis and Dialysis, EarlyView.
ABSTRACT Introduction This study investigated the safety and efficacy of single‐needle Rheocarna therapy for chronic limb‐threatening ischemia (CLTI) with wounds. Methods Six patients with CLTI involving ulcers unresponsive to revascularization underwent single‐needle Rheocarna treatment.
Yasutaka Yamauchi   +9 more
wiley   +1 more source

Inverse change in positron lifetimes of vacancies in tungsten by binding of interstitial impurity atoms to a vacancy: A first-principles study

open access: yesNuclear Materials and Energy, 2023
First-principles calculations related to defect complexes formed from a monovacancy and multiple interstitial impurity atoms (hydrogen, carbon, nitrogen, and oxygen atoms) in tungsten were performed.
Atsushi Yabuuchi
doaj   +1 more source

A novel quinazolinone insulin receptor inhibitor and its synergy with an EGFR inhibitor in glucose‐driven glioblastoma

open access: yesMolecular Oncology, EarlyView.
The novel styrylquinazolinone‐based molecule W1B effectively suppresses glioblastoma by inhibiting IGF1R and EGFR. In high‐glucose microenvironments driving tumor resistance, W1B acts synergistically with the EGFR inhibitor dacomitinib. This combination safely blocks compensatory survival signaling in zebrafish xenograft models. Showcasing promising in
Patryk Rurka   +9 more
wiley   +1 more source

Ab initio study of oxygen vacancies in α-quartz [PDF]

open access: yesJournal of Non-Crystalline Solids, 1997
Extrinsic levels, formation energies, and relaxation geometries are calculated ab initio for oxygen vacancies in alpha-quartz SiO2. The vacancy is found to be thermodynamically stable in the charge states Q=+3, Q=0, Q=--2, and Q=-3. The charged states are stabilized by large and asymmetric distortions near the vacancy site.
CARBONARO, CARLO MARIA   +2 more
openaire   +3 more sources

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