Efficient Sharing of Optical Resources in Low-Power Optical Networks-on-Chip

With the ever-growing core counts in modern computing systems, NoCs consume an increasing part of the power budget due to bandwidth and power density limitations of electrical interconnects. To maintain performance and power scaling, alternative technologies are required, with silicon photonics, sophisticated network designs are required to minimize static power overheads. In this paper, we propose Amon, a low-power ONoC that decreases number of μRings, wavelengths and path losses to reduce power consumption. Amom performs destination checking prior to data transmission on an underlying control network, allowing the sharing per-Watt by at least 23% (up to 70%), while reducing power without latency overheads on both synthetic and realistic applications. For aggressive optical technology parameters, Amom considerably outperforms all alternative NoCs in terms of power, outlining its increasing superiority as technology matures

2D Molybdenum Carbide MXenes for Enhanced Selective Detection of Humidity in Air

2D transition metal carbides and nitrides (MXenes) open up novel opportunities in gas sensing with high sensitivity at room temperature. Herein, 2D Mo2CTx flakes with high aspect ratio are successfully synthesized. The chemiresistive effect in a sub-mu m MXene multilayer for different organic vapors and humidity at 10(1)-10(4) ppm in dry air is studied. Reasonably, the low-noise resistance signal allows the detection of H2O down to 10 ppm. Moreover, humidity suppresses the response of Mo2CTx to organic analytes due to the blocking of adsorption active sites. By measuring the impedance of MXene layers as a function of ac frequency in the 10(-2)-10(6) Hz range, it is shown that operation principle of the sensor is dominated by resistance change rather than capacitance variations. The sensor transfer function allows to conclude that the Mo2CTx chemiresistance is mainly originating from electron transport through interflake potential barriers with heights up to 0.2 eV. Density functional theory calculations, elucidating the Mo2C surface interaction with organic analytes and H2O, explain the experimental data as an energy shift of the density of states under the analyte's adsorption which induces increasing electrical resistance