Sort by
Refine Your Search
-
Listed
-
Category
-
Country
-
Program
-
Field
-
the group’s research and philosophy head over to www.d2r2group.com Qualifications Strong background in ab-initio calculations of materials (density functional theory) and high-performance computing
-
electromagnetic phenomena, using languages such as C++ and Python Collaborate with senior researchers to formulate new theories pertaining to EUV generation, obtained ab initio from Maxwell’s equations and quantum
-
the group’s research and philosophy head over to www.d2r2group.com Qualifications Strong background in ab-initio calculations of materials (density functional theory) and high-performance computing
-
currently include expertise in ab initio theory, ultrafast and electron spectroscopies, nanocatalyst synthesis, homogeneous, heterogeneous, and electro-catalysis. In addition to the above, applicants are now
-
time-scales: ab initio methods for the description of reaction processes, for the determination of electrochemical stabilities and for the optimisation of force fields; molecular dynamics simulations