Despite their great promise, small experimental thermophotovoltaic (TPV) systems at 1000 K generally exhibit extremely low power conversion efficiencies (approximately 1%), due to heat losses such as thermal emission of undesirable mid-wavelength infrared radiation. Photonic crystals (PhC) have the potential to strongly suppress such losses. However, PhC-based designs present a set of non-convex optimization problems requiring efficient objective function evaluation and global optimization algorithms. Both are applied to two example systems: improved micro-TPV generators and solar thermal TPV systems. Micro-TPV reactors experience up to a 27-fold increase in their efficiency and power output; solar thermal TPV systems see an even greater 45-fold increase in their efficiency (exceeding the Shockley-Quiesser limit for a single-junction photovoltaic cell).

We present a universal coupled-mode-theory treatment of free-space scattering of waves from resonant objects. The range of applicability of the presented approach is fairly broad: it can be used for almost any linear wave system, as long as the resonant scatterer has either three-dimensional ͑3D͒ spherical or 2D cylindrical symmetry, or else is sufficiently smaller than the resonant wavelength of the incident wave. The presented framework, while being intuitive and analytically simple, can nevertheless provide quantitatively very accurate modeling of scattering cross sections, absorption cross sections, and many other quantities of interest. We illustrate this approach by showing how it applies to the particular examples of scattering of light from spherically symmetric resonant objects and atoms, and scattering of neutrons off nuclei.

Inspired by a quantum interference phenomenon known in the atomic physics community as Electromagnetically Induced Transparency (EIT), we propose an efficient weakly radiative wireless energy transfer scheme between two identical classical resonant objects, strongly coupled to an intermediate classical resonant object of substantially different properties, but with the same resonance frequency. The transfer mechanism essentially makes use of the adiabatic evolution of an instantaneous (so called 'dark') eigenstate of the coupled 3-object system. Our analysis is based on temporal coupled mode theory (CMT), and is general enough to be valid for various possible sorts of coupling, including the resonant inductive coupling on which witricity-type wireless energy transfer is based. We show that in certain parameter regimes of interest, this scheme can be more efficient, and/or less radiative than other, more conventional approaches. A concrete example of wireless energy transfer between capacitively-loaded metallic loops is illustrated at the beginning, as a motivation for the more general case. We also explore the performance of the currently proposed EIT-like scheme, in terms of improving efficiency and reducing radiation, as the relevant parameters of the system are varied.

We propose a photonic crystal (PhC) structure that supports super-collimation over a large frequency range (over 4 times that of a traditional square lattice of holes). We theoretically and numerically investigate the collimation mechanism in our structure, in comparison to that of two other frequently used related PhC structures. We also point out the potential importance of our proposed structure in the design of supercollimation-based devices for both monochromatic and polychromatic light.

We develop a coupled mode theory (CMT) model of the behavior of a polarization source in a general photonic structure, and obtain an analytical expression for the resulting generated electric field; loss, gain and/or nonlinearities can also be modeled. Based on this treatment, we investigate the criteria needed to achieve an enhancement in various nonlinear effects, and to produce efficient sources of terahertz radiation, in particular. Our results agree well with exact finite-difference time-domain (FDTD) results. Therefore, this approach can also in certain circumstances be used as a potential substitute for the more numerically intensive FDTD method.