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In this work, molecular dynamics simulations are performed to study the interfacial thermal resistance (ITR) of a graphene/h-BN bilayer system as well as its one-dimensional counterpart, a concentric CNT/BNNT double-walled nanotube, based on the lumped capacity model.
The most popular prediction methods are analytical, and based on the lumped parameter model approach.
Based on the lumped parameter method, the steady state models, including collector/evaporator, compressor and gas cooler, were established.
Several modeling and simulation architectures, based on the lumped mass approach and on finite element method, are now well established and widely exploited worldwide.
Based on the lumped parameter method, the hose is modeled by a series of variable-length links connected with frictionless joints.
An analysis model for two-phase catalytic reaction based on the lumped flow reactor model and the diagnostic data obtained on the temperature distributions and liquid production rates is proposed.
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It is based on the lumped-capacitance approximation and accounts for both irreversible and reversible internal heat generation.
Local linearization is applied at the operating point and the controller is designed based on the lumped-input and distributed-parameter-output systems approach, using the time-space decoupling of system's dynamics.
In first instance modeling was based on the lumping of the components and the reaction network.
The review includes models based on the lumping technique, continuous mixtures, structure oriented lumping, and single event models.
This view is based on the "lump of labour" fallacy that states there is only so much work to go around.
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Justyna Jupowicz-Kozak
CEO of Professional Science Editing for Scientists @ prosciediting.com