Search results for "Java"

showing 10 items of 425 documents

Innenrücktitelbild: Rational Chemical Multifunctionalization of Graphene Interface Enhances Targeted Cancer Therapy (Angew. Chem. 33/2020)

2020

Materials scienceGraphenelawInterface (Java)Cancer therapyNanotechnologyGeneral MedicineGraphitelaw.inventionAngewandte Chemie
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Does the Structural Water within Gypsum Remain Crystalline at the Aqueous Interface?

2021

Materials scienceGypsumAqueous solutionInterface (Java)02 engineering and technologyengineering.material010402 general chemistry021001 nanoscience & nanotechnology54001 natural sciencesStructural water0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsGeneral EnergyChemical engineeringengineeringPhysical and Theoretical Chemistry0210 nano-technology
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The Adhesion Nature of Ag/MgO Interface: Hartree-Fock Study

1996

AbstractThe atomic and electronic structure of the Ag/MgO interface are calculated using the ab initio Hartree-Fock approach and a supercell model. The electronic density distribution is analyzed in detail for isolated and interacting slabs of a metal and MgO. The energetically most favorable adsorption position for Ag atoms is found to be above the O atoms. The binding energy is 0.20 eV (0.41 eV) for one and three Ag layers atop MgO substrate, respectively. The relevant equilibrium Ag-O distance is 2.64 Å(2.41 Å). Neither appreciable charge transfer in the interfacial region, nor considerable population of bonds between the silver layer and the insulating substrate take place. The adhesion…

Materials scienceInterface (Java)Chemical physicsHartree–Fock methodAdhesionMicrobiologyMRS Proceedings
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Mechanical Properties of Deformed Interfaces in Bimetallic Joints

2003

Materials scienceInterface (Java)MetallurgyGeneral Materials ScienceCondensed Matter PhysicsBimetallic stripAtomic and Molecular Physics and OpticsSolid State Phenomena
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Multiscale modeling of polymers at interfaces

2009

A brief review of modeling and simulation methods for a study of polymers at interfaces is provided. When studying truly multiscale problems as provided by realistic polymer systems, coarse graining is practically unavoidable. In this process, degrees of freedom on smaller scales are eliminated to the favor of a model suitable for efficient study of the system behavior on larger length and time scales. We emphasize the need to distinguish between dynamic and static properties regarding the model validation. A model which accurately reproduces static properties may fail completely, when it comes to the dynamic behavior of the system. Furthermore, we comment on the use of Monte Carlo method i…

Materials scienceInterface (Java)Monte Carlo methodMetals and AlloysProcess (computing)Degrees of freedom (statistics)FOS: Physical sciencesCondensed Matter - Soft Condensed MatterCondensed Matter PhysicsMultiscale modelingModeling and simulationMolecular dynamicsMaterials ChemistrySoft Condensed Matter (cond-mat.soft)GranularityStatistical physicsPhysical and Theoretical Chemistry
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Material‐Induced Cellular Interactions

2008

Materials scienceInterface (Java)NanotechnologyBiomedical engineeringMetallic Biomaterial Interfaces
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Basic Concepts in Photocatalysis

1988

A definition of photocatalysis is suggested. The ‘redox’ and ‘photolytic’ mechanisms are explained. For the redox photocatalytic processes guidelines are given for describing the fluid-semiconductor interface. The main ideas of the ‘collective’ and of the ‘localized’ approaches are outlined. The case of oxygen photoadsorption-photodesorption onto TiO2 is briefly outlined. The thermodynamic conditions for photoreactivity are stressed.

Materials scienceInterface (Java)PhotocatalysisNanotechnologyRedox
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Interface thermodynamic model for low pressure evaporation

1979

Materials scienceInterface (Java)[SPI] Engineering Sciences [physics]EvaporationGeneral Physics and AstronomyThermodynamics02 engineering and technologyGeneral ChemistryThermodynamic databases for pure substances[SPI.FLUID] Engineering Sciences [physics]/Reactive fluid environment021001 nanoscience & nanotechnology01 natural sciencesThermodynamic system010406 physical chemistry0104 chemical sciencesThermodynamic modelThermodynamic diagrams0210 nano-technologyMaterial propertiesThermodynamic process
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Oscillatory interaction between two like‐charged nanoparticles induced by polyelectrolyte brush–solvent interface

2016

Materials sciencePolymers and PlasticsInterface (Java)BrushNanoparticle02 engineering and technology021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciencesPolyelectrolytelaw.inventionSolventChemical engineeringlaw0103 physical sciencesMaterials ChemistryPhysical and Theoretical Chemistry010306 general physics0210 nano-technologyJournal of Polymer Science Part B: Polymer Physics
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A penalty-based finite element interface technology

2002

Abstract An effective and robust interface element technology able to connect independently modeled finite element subdomains is presented. This method has been developed using the penalty constraints and allows coupling of finite element models whose nodes do not coincide along their common interface. Additionally, the present formulation leads to a computational approach that is very efficient and completely compatible with existing commercial software. A significant effort has been directed toward identifying those model characteristics (element geometric properties, material properties and loads) that most strongly affect the required penalty parameter, and subsequently to developing si…

Mathematical optimizationCommercial softwareEngineeringInterface (Java)Finite element limit analysisbusiness.industryMechanical EngineeringPenalty methodLagrange multiplierMixed finite element methodComposite laminatesTopologyFinite element methodComputer Science ApplicationsSettore ING-IND/14 - Progettazione Meccanica E Costruzione Di MacchineFinite elementModeling and SimulationSubstructureGlobal/local analysiGeneral Materials SciencePenalty methodbusinessInterface elementCivil and Structural EngineeringExtended finite element methodComputers & Structures
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