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Nicholas C. Miller

Publications and source records attributed to Nicholas C. Miller.

4 recordsLinked to original sources

Hot LO Phonon-Induced RF Nonlinearity in GaN High-Electron-Mobility Transistors

Hot longitudinal optical (LO) phonons in GaN have recently been identified as a major factor degrading the DC performance of GaN high-electron-mobility transistors (HEMTs) by 30-60%, despite their ultrafast decay. However, their impact on large-signal RF performance, particularly RF linearity, remains poorly understood. Using full-band transport simulations of a fabricated GaN HEMT, we show that even ultrafast LO phonons with a lifetime of 30 fs degrade the output 1-dB compression point and the third-order output intercept power by ~3 dB compared to the case without LO phonon heating. Furthermore, our analysis reveals that improvements in transconductance ($g_\textrm{m}$) flatness do not necessarily translate into improved RF linearity because multiple nonlinear mechanisms contribute to the transistor response, and their combined effect cannot be captured by $g_\mathrm{m}$ flatness alone. This work clarifies a persistent ambiguity in the literature regarding using $g_\mathrm{m}$ flatness as a proxy for RF linearity and establishes intrinsic phonon-induced limits on the RF performance of GaN HEMTs.

physics.app-ph

A comparison of a commercial hydrodynamics TCAD solver and Fermi kinetics transport convergence for GaN HEMTs

Various simulations of a GaN HEMT are used to study the behaviors of two different energy-transport models: the Fermi kinetics transport model and a hydrodynamics transport model as it is implemented in the device simulator Sentaurus from Synopsys. The electron transport and heat flow equations of the respective solvers are described in detail. The differences in the description of electron flux and the discretization methods are highlighted. Next, the transport models are applied to the same simulated device structure using identical meshes, boundary conditions, and material parameters. Static simulations show the numerical convergence of Fermi kinetics to be consistently quadratic or faster, whereas the hydrodynamic model is often sub-quadratic. Further comparisons of large signal transient simulations reveal the hydrodynamic model produces certain anomalous electron ensemble behaviors within the transistor structure. The fundamentally different electron dynamics produced by the two models suggest an underlying cause for their different numerical convergence characteristics.

cond-mat.mes-hall

A Discontinuous Galerkin Time Domain Framework for Periodic Structures Subject To Oblique Excitation

A nodal Discontinuous Galerkin (DG) method is derived for the analysis of time-domain (TD) scattering from doubly periodic PEC/dielectric structures under oblique interrogation. Field transformations are employed to elaborate a formalism that is free from any issues with causality that are common when applying spatial periodic boundary conditions simultaneously with incident fields at arbitrary angles of incidence. An upwind numerical flux is derived for the transformed variables, which retains the same form as it does in the original Maxwell problem for domains without explicitly imposed periodicity. This, in conjunction with the amenability of the DG framework to non-conformal meshes, provides a natural means of accurately solving the first order TD Maxwell equations for a number of periodic systems of engineering interest. Results are presented that substantiate the accuracy and utility of our method.

cs.CE

The Rapid Analysis of Scattering from Periodic Dielectric Structures Using Accelerated Cartesian Expansions (ACE)

The analysis of fields in periodic dielectric structures arise in numerous applications of recent interest, ranging from photonic bandgap (PBG) structures and plasmonically active nanostructures to metamaterials. To achieve an accurate representation of the fields in these structures using numerical methods, dense spatial discretization is required. This, in turn, affects the cost of analysis, particularly for integral equation based methods, for which traditional iterative methods require O(N^2) operations, N being the number of spatial degrees of freedom. In this paper, we introduce a method for the rapid solution of volumetric electric field integral equations used in the analysis of doubly periodic dielectric structures. The crux of our method is the ACE algorithm, which is used to evaluate the requisite potentials in O(N) cost. Results are provided that corroborate our claims of acceleration without compromising accuracy, as well as the application of our method to a number of compelling photonics applications.

physics.comp-ph