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pro vyhledávání: '"Andrei Dernov"'
Multitemperature Modeling of Thermal Transport across a Au–GaN Interface from Ab Initio Calculations
Publikováno v:
ACS Applied Electronic Materials. 4:4553-4559
Publikováno v:
Advanced Theory and Simulations. 5:2200284
Publikováno v:
The Journal of Chemical Physics. 154:044701
Although large-radius carbon nanotubes (CNTs) are now available in macroscopic quantities, little is known about their condensed phase. Large-scale density functional theory calculations predict a low energy phase in which the same-diameter "dog-bone