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on various 2D materials. Capable of using various computational software packages, such as VASP or QE, based on density-functional theory (DFT) for the investigation of electronic and related functional
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characterized by a variety of ex situ and in situ/operando physicochemical techniques, and also modelled by computational methods, such as density functional theory (DFT), depending on the qualifications and
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in GETCO2. To be successful in this position, you will have: Evidence of experience in both computational approaches (machine learning and density functional theory) to inorganic materials discovery
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Internal Research Fellow (Post Doc) in Innovative Multibeam Active Antennas and Beamforming Networks
creating an inclusive working environment. For this purpose, we welcome applications from all qualified candidates irrespective of gender, sexual orientation, ethnicity, beliefs, age, disability or other
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a variety of ex situ and in situ/operando physicochemical techniques, and also modelled by computational methods, such as density functional theory (DFT), depending on the qualifications and interest
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for the use of lithium and sodium metals as the anode, and can be stacked in multiple layers, thus increasing the energy density of Li and Na ion batteries. Therefore, solid-state electrolytes are promising
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, hydraulic parts, cutting tools as well as in more delicate long life environments such as biomedical implants. The high density of the films brings performance enhancements in semiconductor wafer packaging
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methods, such as density functional theory (DFT), depending on the qualifications and interest of the PhD candidate. It is imperative that the applicant in the cover letter clearly addresses, point-by-point
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expected to work on an ARC Centre of Excellence grant, in particular on a project to leverage Australian capacity in nuclear and particle physics theory to produce a predictive model of direct detection
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, interpersonal, and collaboration skills. Nice-to-Have Understanding of computational chemistry methods (e. g. Density Functional Theory and molecular mechanics), and common software packages (e.g. Gaussian, Orca