Search results for "etho"

showing 10 items of 14984 documents

Rapid evaluation of notch stress intensity factors using the peak stress method with 3D tetrahedral finite element models: Comparison of commercial c…

2022

The peak stress method (PSM) allows a rapid application of the notch stress intensity factor (NSIF) approach to the fatigue life assessment of welded structures, by employing the linear elastic peak stresses evaluated by FE analyses with coarse meshes. Because of the widespread adoption of 3D modeling of large and complex structures in the industry, the PSM has recently been boosted by including four-node and ten-node tetrahedral elements of Ansys FE software, which allows to discretize complex geometries. In this paper, a Round Robin among eleven Italian Universities has been performed to calibrate the PSM with seven different commercial FE software packages. Several 3D mode I, II and III …

"notch stress intensity factor (NSIF)"Mechanical EngineeringNotch Stress Intensity Factor (NSIF) Peak Stress Method (PSM) FE Analysis Coarse Mesh Tetrahedral element.peak stress method (PSM)"peak stress method (PSM)""coarse mesh"" FE analysis" "notch stress intensity factor (NSIF)" "peak stress method (PSM)" "tetrahedral element"coarse mesh FE analysis notch stress intensity factor (NSIF) peak stress method (PSM) tetrahedral elementcoarse mesh; FE analysis; notch stress intensity factor (NSIF); peak stress method (PSM); tetrahedral elementnotch stress intensity factor (NSIF)"coarse mesh"tetrahedral element" FE analysis"coarse mesh notch stress intensity factor (NSIF) peak stress method (PSM) tetrahedral element FE analysisSettore ING-IND/14 - Progettazione Meccanica E Costruzione Di MacchineMechanics of MaterialsGeneral Materials Sciencecoarse meshFE analysiFE analysis"tetrahedral element"Fatigue & Fracture of Engineering Materials & Structures
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CCDC 1952094: Experimental Crystal Structure Determination

2020

Related Article: Xueer Zhou, Petra Vasko, Jamie Hicks, M. Ángeles Fuentes, Andreas Heilmann, Eugene L. Kolychev, Simon Aldridge|2020|Dalton Trans.|49|9495|doi:10.1039/D0DT01960G

(1-(2-(t-butylamido)ethyl)-3-mesitylimidazol-2-ylidene)-germanium tetrakis(tris(trifluoromethyl)methoxy)-aluminiumSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1952093: Experimental Crystal Structure Determination

2020

Related Article: Xueer Zhou, Petra Vasko, Jamie Hicks, M. Ángeles Fuentes, Andreas Heilmann, Eugene L. Kolychev, Simon Aldridge|2020|Dalton Trans.|49|9495|doi:10.1039/D0DT01960G

(1-(2-(t-butylamido)ethyl)-3-t-butylimidazol-2-ylidene)-germanium tetrakis(tris(trifluoromethyl)methoxy)-aluminiumSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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Comparative theoretical study of the Ag–MgO (100) and (110) interfaces

1999

We have calculated the atomic and electronic structures of Ag–MgO(100) and (110) interfaces using a periodic (slab) model and an ab initio Hartree–Fock approach with a posteriori electron correlation corrections. The electronic structure information includes interatomic bond populations, effective charges, and multipole moments of ions. This information is analyzed in conjunction with the interface binding energy and the equilibrium distances for both interfaces for various coverages. There are significant differences between partly covered surfaces and surfaces with several layers of metal, and these can be understood in terms of electrostatics and the electron density changes. For complet…

(100) and (110) interfacesElectronic correlationChemistryBinding energyAb initioElectronic structureSurfaces and InterfacesElectrostaticsCondensed Matter PhysicsMolecular physicsSurfaces Coatings and FilmsCrystallographyAg–MgOAb initio quantum chemistry methodsImage interaction modelMonolayerAtomAdhesionMaterials ChemistryAdsorptionHartree–Fock methodSurface Science
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CCDC 773229: Experimental Crystal Structure Determination

2011

Related Article: A.Breivogel, C.Forster, K.Heinze|2010|Inorg.Chem.|49|7052|doi:10.1021/ic1007236

(26-bis(Methyl(2-pyridyl)amino)pyridine-NN'N'')-(4'-(ethoxycarbonyl)-22':6'2''-terpyridine)-ruthenium(ii) bis(hexafluorophosphate) acetonitrile solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 802523: Experimental Crystal Structure Determination

2011

Related Article: O.Wichmann, H.Sopo, A.Lehtonen, R.Sillanpaa|2011|Eur.J.Inorg.Chem.||1283|doi:10.1002/ejic.201001251

(2-((2-(bis(2-Oxy-35-dimethylbenzyl)amino)ethoxy)methyl)-46-dimethylphenolato)-oxo-vanadium(v)Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1429795: Experimental Crystal Structure Determination

2015

Related Article: Jérôme Bayardon, Milène Maronnat, Adam Langlois, Yoann Rousselin, Pierre D. Harvey and Sylvain Jugé|2015|Organometallics|34|4340|doi:10.1021/acs.organomet.5b00585

(2-((t-butylsulfanyl)methyl)phenyl)(2-methoxyphenyl)phenylphosphineSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 751043: Experimental Crystal Structure Determination

2010

Related Article: J.Vicente, I.Saura-Llamas, J.Turpin, D.Bautista, C.R.de Arellano, P.G.Jones|2009|Organometallics|28|4175|doi:10.1021/om9002895

(2-(2-((Benzylamino)methyl)phenyl)-3-methoxy-3-oxo-1-phenylprop-1-en-1-yl)-(bromo)-(triphenylphosphine)-palladiumSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1498221: Experimental Crystal Structure Determination

2017

Related Article: Ming W. Shi, Scott G. Stewart, Alexandre N. Sobolev, Birger Dittrich, Tanja Schirmeister, Peter Luger, Malte Hesse, Yu-Sheng Chen, Peter R. Spackman,Mark A. Spackman, Simon Grabowsky|2017|J.Phys.Org.Chem.|30|e3683|doi:10.1002/poc.3683

(2S3S)-3-carbamoyl-2-ethoxycarbonyloxiraneSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1522132: Experimental Crystal Structure Determination

2017

Related Article: Michael D. Weber, Marta Viciano-Chumillas, Donatella Armentano, Joan Cano, Rubén D. Costa|2017|Dalton Trans.|46|6312|doi:10.1039/C7DT00810D

(44'-dimethoxy-22'-bipyridine)-((99-dimethyl-9H-xanthene-45-diyl)bis(diphenylphosphine))-copper(i) tetrafluoroborate dichloromethane diethyl ether solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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