The effect of Nb2O5 and pdo nanostructures coating on the structural and morphological properties of CdO thin films
Published in THE 4TH INTERNATIONAL CONFERENCE ON MATERIALS AND METALLURGICAL ENGINEERING AND TECHNOLOGY (ICOMMET) 2020
Published in THE 4TH INTERNATIONAL CONFERENCE ON MATERIALS AND METALLURGICAL ENGINEERING AND TECHNOLOGY (ICOMMET) 2020
Published in Physics of Fluids
The gas flow characteristics in lid-driven cavities are influenced by several factors, such as the cavity geometry, gas properties, and boundary conditions. In this study, the physics of heat and gas flow in cylindrical lid-driven cavities with various cross sections, including fully or partially rounded edges, is investigated through numerical sim...
Published in Physics of Fluids
The gas flow characteristics in lid-driven cavities are influenced by several factors, such as the cavity geometry, gas properties, and boundary conditions. In this study, the physics of heat and gas flow in cylindrical lid-driven cavities with various cross sections, including fully or partially rounded edges, is investigated through numerical sim...
Published in THE 4TH INTERNATIONAL CONFERENCE ON MATERIALS AND METALLURGICAL ENGINEERING AND TECHNOLOGY (ICOMMET) 2020
Published in THE 4TH INTERNATIONAL CONFERENCE ON MATERIALS AND METALLURGICAL ENGINEERING AND TECHNOLOGY (ICOMMET) 2020
Published in THE 4TH INTERNATIONAL CONFERENCE ON MATERIALS AND METALLURGICAL ENGINEERING AND TECHNOLOGY (ICOMMET) 2020
Published in Journal of Applied Physics
Gallium nitride (GaN) is one of the front-runner materials among the so-called wide bandgap semiconductors that can provide devices having high breakdown voltages and are capable of performing efficiently even at high temperatures. The wide bandgap, however, naturally leads to a high density of surface states on bare GaN-based devices or interface ...
Published in The Journal of Chemical Physics
The benzene•••ethene and parallel-displaced (PD) benzene•••benzene dimers are the most fundamental systems involving - stacking interactions. Several high-level ab initio investigations calculated the binding energies of these dimers at the CCSD(T)/CBS level of theory using various approaches such as reduced virtual orbital spaces and/or MP2-base...
Published in THE 4TH INTERNATIONAL CONFERENCE ON MATERIALS AND METALLURGICAL ENGINEERING AND TECHNOLOGY (ICOMMET) 2020
Published in THE 4TH INTERNATIONAL CONFERENCE ON MATERIALS AND METALLURGICAL ENGINEERING AND TECHNOLOGY (ICOMMET) 2020