New information about molecular electronics is revealed after conducting DFT simulations.
New information about molecular electronics is revealed after conducting DFT simulations.
A series of light-actinide-embedded coinage metal superatomic models are designed and revealed an interesting dual nature in superatomic bonding for protactinium, uranium, neptunium, and plutonium.
Submit your abstract for NANO2018 conference at City University of Hong Kong by 28 February 2018.
This review emphasizes the importance of the physics-based plasticity theory in constitutive material descriptions for more accurate simulations of deformation in the development of metal forming processes, for controlling mechanical behavior via tailoring microstructural features, and for subsequent component performance testing.
This month’s Advanced Engineering Materials covers and top papers.
All articles of the recently published first issue of Advanced Theory and Simulations are freely available for a limited time
Special AM30 Symposium at NANO2018 in Hong Kong.
Biophotovoltaic devices by incorporation of oriented Photosystem I via phage display.
An open problem of many-body physics, related to isolated quantum systems, is reviewed for a Bose-Einstein condensate.
Electroluminescence caused by the transport of interacting electrons through parallel quantum dots in a photon cavity is presented.