Results 211 to 220 of about 12,348,723 (230)

Benchmarking Orbital-Free Density-Potential Functional Theory of Electrified Metal-Solution Interfaces. [PDF]

J Chem Theory Comput
Li C, Wang X, Eikerling M, Huang J.
europepmc   +1 more source

First-principles study of defect chemistry and thermoelectric performance of CaMg₂Sb₂. [PDF]

RSC Adv
Zhang S, Liu Y, Qiu W, Li J, Wang Q, Han K, Qiu X, Sun B.   +7 more
europepmc   +1 more source

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Multiphysics flow simulations using D3Q19 lattice Boltzmann methods based on central moments

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Recursive regularization step for high-order lattice Boltzmann methods

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Gauthier Wissocq, Christophe Coreixas, Guillaume Puigt   +2 more
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Compressible lattice Boltzmann methods with adaptive velocity stencils: An interpolation-free formulation

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Grid refinement in lattice Boltzmann methods based on volumetric formulation

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Lattice Boltzmann methods for multiphase flow and phase-change heat transfer

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Adjoint-based fluid flow control and optimisation with lattice Boltzmann methods

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Vincent Heuveline, Mathias J Krause, Gudrun Thaeter   +2 more
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On boundary conditions in lattice Boltzmann methods

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Shiyi Chen
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Cellular automata and lattice Boltzmann methods: a new approach to computational fluid dynamics and particle transport

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