Nearly free electron states in MXenes
Using a set of first-principles calculations, we studied the electronic\nstructures of two-dimensional transition metal carbides and nitrides, so called\nMXenes, functionalized ...
Using a set of first-principles calculations, we studied the electronic\nstructures of two-dimensional transition metal carbides and nitrides, so called\nMXenes, functionalized ...
Abstract Layered MAX phases are exfoliated into 2D single layers and multilayers, so‐called MXenes. Using first‐principles calculations, the formation and electronic properties ...
Two-dimensional transition metal carbides or nitrides, so-called MXenes, have already found applications to store massive amounts of energy. Here, by considering the thermoelect...
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