ترغب بنشر مسار تعليمي؟ اضغط هنا

Design principles for shift current photovoltaics

257   0   0.0 ( 0 )
 نشر من قبل Fernando de Juan
 تاريخ النشر 2015
  مجال البحث فيزياء
والبحث باللغة English




اسأل ChatGPT حول البحث

While the basic principles and limitations of conventional solar cells are well understood, relatively little attention has gone toward maximizing the potential efficiency of photovoltaic devices based on shift currents. In this work, we outline simple design principles for the optimization of shift currents for frequencies near the band gap, derived from the analysis of a general effective model. The use of a novel sum rule allows us to express the band edge shift current in terms of a few model parameters and to show it depends explicitly on wavefunctions via Berry connections in addition to standard band structure. We use our approach to identify two new classes of shift current photovoltaics, ferroelectric polymer films and single-layer orthorhombic monochalcogenides such as GeS. We introduce tight-binding models for these systems, and show that they exhibit the largest shift current responsivities at the band edge reported so far. Moreover, exploring the parameter space of these models we find photoresponsivities that can exceed $100$ mA/W. Our results show how the study of the shift current via effective models allows one to improve the possible efficiency of devices based on this mechanism and better grasp their potential to compete with conventional solar cells.

قيم البحث

اقرأ أيضاً

We theoretically study the optical generation of dc spin current (i.e., a spin-current solar cell) in ordered antiferromagnetic and ferrimagnetic insulators, motivated by a recent study on the laser-driven spinon spin current in noncentrosymmetric qu antum spin chains [H. Ishizuka and M. Sato, Phys. Rev. Lett. 122, 197702 (2019)]. Using a non-linear response theory for magnons, we analyze the dc spin current generated by a linearly-polarized electromagnetic wave (typically, terahertz or gigahertz waves). Considering noncentrosymmetric two-sublattice magnets as an example, we find a finite dc spin current conductivity at $T=0$, where no thermally-excited magnons exist; this is in contrast to the case of the spinon spin current, in which the optical transition of the Fermi degenerate spinons plays an essential role. We find that the dc spin-current conductivity is insensitive to the Gilbert damping, i.e., it may be viewed as a shift current carried by bosonic particles (magnons). Our estimate shows that an electric-field intensity of $Esim10^4-10^6$ V/cm is sufficient for an observable spin current. Our theory indicates that the linearly-polarized electromagnetic wave generally produces a dc spin current in noncentrosymmetric magnetic insulators.
We study the injection current response tensor (also known as circular photogalvanic effect or ballistic current) in ferrolectric monolayer GeS, GeSe, SnS, and SnSe. We find that the injection current is perpendicular to the spontaneous in-plane pola rization and could reach peak (bulk) values of the order of $10^{10}$A/V$^{2}$s in the visible spectrum. The magnitude of the injection current is the largest reported in the literature to date for a two dimensional material. To rationalize the large injection current, we correlate the injection current spectrum with the joint density of states, electric polarization, strain, etc. We find that various factors such as anisotropy, in-plane polarization and wave function delocalization are important in determining the injection current tensor in these materials. We also find that compression along the polar axis can increase the injection current (or change its sign), and hence strain can be an effective control knob for their nonlinear optical response. Conversely, the injection current can be a sensitive probe of the crystal structure.
A series of III-V ternary and quarternary digital alloy avalanche photodiodes (APDs) have recently been seen to exhibit very low excess noise. Using band inversion of an environment-dependent atomistic tight binding description of short period superl attices, we argue that a combination of increased effective mass, minigaps and band split-off are primarily responsible for the observed superior performance. These properties significantly limit the ionization rate of one carrier type, either holes or electrons, making the avalanche multiplication process unipolar in nature. The unipolar behavior in turn reduces the stochasticity of the multiplication gain. The effects of band folding on carrier transport are studied using the Non-Equilibrium Greens Function Method that accounts for quantum tunneling, and Boltzmann Transport Equation model for scattering. It is shown here that carrier transport by intraband tunneling and optical phonon scattering are reduced in materials with low excess noise. Based on our calculations, we propose five simple inequalities that can be used to approximately evaluate the suitability of digital alloys for designing low noise photodetectors. We evaluate the performance of multiple digital alloys using these criteria and demonstrate their validity.
Strong light-matter interactions in both the single-emitter and collective strong coupling regimes attract significant attention due to emerging quantum and nonlinear optics applications, as well as opportunities for modifying material-related proper ties. Further exploration of these phenomena requires an appropriate theoretical methodology, which is demanding since polaritons are at the intersection between quantum optics, solid state physics and quantum chemistry. Fortunately, however, nanoscale polaritons can be realized in small plasmon-molecule systems, which in principle allows treating them using ab initio methods, although this has not been demonstrated to date. Here, we show that time-dependent density-functional theory (TDDFT) calculations can access the physics of nanoscale plasmon-molecule hybrids and predict vacuum Rabi splitting in a system comprising a few-hundred-atom aluminum nanoparticle interacting with one or several benzene molecules. We show that the cavity quantum electrodynamics approach holds down to resonators on the order of a few cubic nanometers, yielding a single-molecule coupling strength exceeding 200 meV due to a massive vacuum field value of 4.5 V/nm. In a broader perspective, our approach enables parameter-free in-depth studies of polaritonic systems, including ground state, chemical and thermodynamic modifications of the molecules in the strong-coupling regime, which may find important use in emerging applications such as cavity enhanced catalysis.
As one of paradigmatic phenomena in condensed matter physics, the quantum anomalous Hall effect (QAHE) in stoichiometric Chern insulators has drawn great interest for years. By using model Hamiltonian analysis and first-principle calculations, we est ablish a topological phase diagram and map on it with different two-dimensional configurations, which is taken from the recently-grown magnetic topological insulators MnBi4Te7 and MnBi6Te10 with superlattice-like stacking patterns. These configurations manifest various topological phases, including quantum spin Hall effect with and without time-reversal symmetry, as well as QAHE. We then provide design principles to trigger QAHE by tuning experimentally accessible knobs, such as slab thickness and magnetization. Our work reveals that superlattice-like magnetic topological insulators with tunable exchange interaction serve as an ideal platform to realize the long-sought QAHE in pristine compounds, paving a new avenue within the area of topological materials.
التعليقات
جاري جلب التعليقات جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
mircosoft-partner

هل ترغب بارسال اشعارات عن اخر التحديثات في شمرا-اكاديميا