-
behavior within the storage system to optimize design and performance. Demonstrated proficiency in Density Functional Theory (DFT) and/or Molecular Dynamics (MD) simulations, enabling the computational
-
advanced characterization methods of inorganic materials and their assemblies, ideally with a focus on battery materials. Demonstrated proficiency in Density Functional Theory (DFT) and/or Molecular Dynamics
-
assemblies, ideally with a focus on battery materials. Demonstrated proficiency in Density Functional Theory (DFT) and/or Molecular Dynamics (MD) simulations, enabling the computational investigation
-
proficiency in Density Functional Theory (DFT) and/or Molecular Dynamics (MD) simulations, enabling the computational investigation of material properties, electronic structure, and atomic-scale behavior
-
, large-scale measurements that can be used to estimate surface variables of interest. In particular, radar data can nowadays be used to obtain maps of surface soil moisture at a high spatial resolution (a
-
Position Description: We are seeking a postdoctoral researcher specializing in urban modeling and cost analysis to develop an innovative model to estimate the direct and indirect costs
-
used to estimate the contribution of both strategies (pasture recovery and ICLF systems) to climate change mitigation in Brazil. Besides being critical to Brazil achieve iNDC commitments, such effort
-
assemblies, ideally with a focus on battery materials. Demonstrated proficiency in Density Functional Theory (DFT) and/or Molecular Dynamics (MD) simulations, enabling the computational investigation
-
proficiency in Density Functional Theory (DFT) and/or Molecular Dynamics (MD) simulations, enabling the computational investigation of material properties, electronic structure, and atomic-scale behavior