Bourrianne, Philippe; Chidzik, Stanley; Cohen, Daniel; Elmer, Peter; Hallowell, Thomas; Kilbaugh, Todd J.; Lange, David; Leifer, Andrew M.; Marlow, Daniel R.; Meyers, Peter D.; Normand, Edna; Nunes, Janine; Oh, Myungchul; Page, Lyman; Periera, Talmo; Pivarski, Jim; Schreiner, Henry; Stone, Howard A.; Tank, David W.; Thiberge, Stephan; Tully, Christopher
Abstract:
The detailed information on the design and construction of the Princeton Open Ventilation Monitor device and software are contained in this data repository. This information consists of the electrical design files, mechanical design files, bill of materials, human subject recording and analysis code, and a copy of the code repository for operating the patient monitors and central station.
Brunner, Claudia E.; Kiefer, Janik; Hansen, Martin O. L.; Hultmark, Marcus
Abstract:
Reynolds number effects on the aerodynamics of the moderately thick NACA 0021 airfoil were experimentally studied by means of surface-pressure measurements. The use of a high-pressure wind tunnel allowed for variation of the chord Reynolds number over a range of 5.0 × 10^5 ≤ Re_c ≤ 7.9 × 10^6. The angle of attack was incrementally increased and decreased over a range of 0° ≤ alpha ≤ 40°, spanning both the attached and stalled regime at all Reynolds numbers. As such, attached and separated conditions, as well as the static stall and reattachment processes were studied. A fundamental change in the flow behaviour was observed around Re_c= 2.0 × 10^6. As the Reynolds number was increased beyond this value, the stall type gradually shifted from trailing-edge stall to leading-edge stall. The stall angle and the maximum lift coefficient increased with Reynolds number. Once the flow was separated, the separation point moved upstream and the suction peak decreased in magnitude with increasing Reynolds number. Two distinct types of hysteresis in reattachment were observed.
Data set used to train a Deep Potential (DP) model for crystalline and disordered TiO2 phases. Training data contain atomic forces, potential energy, atomic coordinates and cell tensor. Energy and forces were evaluated with the density functional SCAN, as implemented in Quantum-ESPRESSO. Atomic configurations of crystalline systems were generated by random perturbation of atomic positions (0-0.3 A) and cell tensor (1-10%). Amorphous TiO2 was explored by DP molecular dynamics (DPMD) at temperatures in the range 300−2500 K and pressure in the range 0−81 GPa.
Data set used to train a Deep Potential (DP) model for
subcritical and supercritical water. Training data contain atomic forces,
potential energy, atomic coordinates and cell tensor. Energy and forces
were evaluated with the density functional SCAN. Atomic configurations
were extracted from DP molecular dynamics at P = 250 bar and
T = 553, 623, 663, 733 and 823 K. Input files used to train the DP model
are also provided.