Journal Article
RDF
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First-order system least squares for elastohydrodynamics with application to flow in compliant blood vessels.
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First-order system least squares for geometrically nonlinear elasticity
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FIRST-ORDER SYSTEM LEAST SQUARES FOR INCOMPRESSIBLE RESISTIVE MAGNETOHYDRODYNAMICS
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First-order system least squares for linear elasticity: Numerical results
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First-order system least squares for second-order partial differential equations .2.
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First-order system least squares for the Oseen equations
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First-order system least squares for the Stokes and linear elasticity equations: Further results
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First-order system least squares for the Stokes equations, with application to linear elasticity
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First-order system least squares for velocity-vorticity-pressure form of the Stokes equations, with application to linear elasticity
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First-order system least-squares (FOSLS) for modeling blood flow
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First-order system least-squares for the Helmholtz equation
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First-order system LL (FOSLL*): Scalar elliptic partial differential equations
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First-order system LL* (FOSLL*) for general scalar elliptic problems in the plane
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First-order transitions and hexatic ordering in the aerogel-confined liquid crystal 650BC
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First-Principles Analysis of Cation Diffusion in Mixed Metal Ferrite Spinels
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First-principles calculation of band offsets, optical bowings, and defects in CdS, CdSe, CdTe, and their alloys
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First-principles calculation of free Si(100) surface impurity enrichment
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First-principles calculation of intrinsic defect formation volumes in silicon
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First-principles calculations of structural and electronic properties of monoclinic hafnia surfaces
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First-principles combinatorial design of transition temperatures in multicomponent systems: The case of Mn in GaAs
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First-principles Demonstration of Diffusive-advective Particle Acceleration in Kinetic Simulations of Relativistic Plasma Turbulence
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First-principles determination of low-temperature order and ground states of Fe-Ni, Fe-Pd, and Fe-Pt
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First-principles investigation of hydroxylated monoclinic HfO2 surfaces
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First-principles investigation of the assumptions underlying model-Hamiltonian approaches to ferromagnetism of 3d impurities in III-V semiconductors -: art. no. 115211
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First-principles investigation of the structure, energetics, and electronic properties of Ru/HfO2 interfaces
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First-principles kinetic theory of precipitate evolution in Al-Zn alloys
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First-principles prediction of electronic transport in fabricated semiconductor heterostructures via physics-aware machine learning
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First-principles prediction of vacancy order-disorder and intercalation battery voltages in LixCoO2
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First-principles predictions of yet-unobserved ordered structures in the Ag-Pd phase diagram -: art. no. 165502
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First-Principles Study of Lithium Borocarbide as a Cathode Material for Rechargeable Li ion Batteries
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