Results 101 to 110 of about 127,938 (332)

Process Parameter and Dimension‐Dependent Mn Vaporization During Laser Powder Bed Fusion of an Fe–Mi–Si–Cr‐Based Shape Memory Alloy

open access: yesAdvanced Engineering Materials, EarlyView.
The functional properties of Fe–Mn–Si–Cr‐based shape memory alloys are influenced, among other things, by their chemical composition. Here, the vaporization of Mn, the most volatile element of the alloy, is investigated. It is shown that the process parameters make noninterchangeable contributions to the vaporization and that vaporization differences ...
Maylin Homfeldt, Anastasiya Toenjes
wiley   +1 more source

Crystal structure of di-μ-chlorido-bis[dichloridobis(methanol-κO)iridium(III)] dihydrate: a surprisingly simple chloridoiridium(III) dinuclear complex with methanol ligands

open access: yesActa Crystallographica Section E: Crystallographic Communications, 2015
The reaction between IrCl3·xH2O in methanol led to the formation of small amounts of the title compound, [Ir2Cl6(CH3OH)4]·2H2O, which consists of two IrCl4O2 octahedra sharing an edge via chloride bridges.
Joseph S. Merola   +2 more
doaj   +1 more source

Comparative Study of Experimental Methods for Measuring Thermal Properties of 100Cr6 Steel Powders

open access: yesAdvanced Engineering Materials, EarlyView.
This study investigates the thermal properties of 100Cr6 steel in both bulk and powder forms. Measuring the very low thermal conductivity typically exhibited by powders poses significant challenges. To address this, two novel measurement techniques—temperature gradient and finite laser pulse response—are introduced and evaluated by comparison with the ...
Junsheng Zhuo   +8 more
wiley   +1 more source

Electrochemical growth of hydrous iridium (III) and (IV) oxide on platinum susbtrate

open access: yesRevista Técnica de la Facultad de Ingeniería, 2010
It is proposed a novel procedure for the electrochemical growth of iridium (III) and (IV) oxides on platinum substrate from iridium chloride saturated solution at pH 1.
María Eliana Méndez   +2 more
doaj  

Versatile deprotonated NHC: C,N-bridged dinuclear iridium and rhodium complexes

open access: yesBeilstein Journal of Organic Chemistry, 2016
Bearing the versatility of N-heterocyclic carbene (NHC) ligands, here density functional theory (DFT) calculations unravel the capacity of coordination of a deprotonated NHC ligand (pNHC) to generate a doubly C2,N3-bridged dinuclear complex.
Albert Poater
doaj   +1 more source

High Temperature Protective Coatings for Refractory Metals Progress Report No. 1, 21 Apr. - 21 Jul. 1966 [PDF]

open access: yes
Applicability of iridium as protective coating for refractory metals - rates of interdiffusion of iridium with tungsten, molybdenum, and ...
Criscione, J. M., Rexer, J.
core   +1 more source

Intercalating cobalt between graphene and iridium (111): a spatially-dependent kinetics from the edges

open access: yes, 2017
Using low-energy electron microscopy, we image in real time the intercalation of a cobalt monolayer between graphene and the (111) surface of iridium. Our measurements reveal that the edges of a graphene flake represent an energy barrier to intercalation.
Burgos, Benito Santos   +5 more
core   +2 more sources

Efficient and Scalable Radiative Cooling for Photovoltaics Using Solution‐Processable and Solar‐Transparent Mesoporous Nanoparticles

open access: yesAdvanced Functional Materials, EarlyView.
Graded refractive index (GRI) structures are prepared from the layer‐by‐layer spray coating of the mesoporous SiO2 nanoparticles, showing high solar transparency and thermal emissivity. Under outdoor conditions, after 50 days, the GRI‐coated photovoltaics show on average 6.65 ± 1.48 °C lower than that of the non‐coated references, maintaining 80.9 ± 8 ...
Heesuk Jung   +14 more
wiley   +1 more source

Unexpected Molecular Structure of a Putative Rhenium‐Dioxo‐Benzocarbaporphyrin Complex. Implications for the Highest Transition Metal Valence in a Porphyrin‐Type Ligand Environment

open access: yesChemistryOpen, 2019
A combination of quantum chemical calculations and synthetic studies was used to address the possibility of very high (>6) valence states of transition metals in porphyrin‐type complexes. With corrole as a supporting ligand, DFT calculations ruled out Re(
Dr. Abraham B. Alemayehu   +3 more
doaj   +1 more source

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