Results 31 to 40 of about 422,462 (316)
Electronic and transport properties of kinked graphene
Local curvature, or bending, of a graphene sheet is known to increase the chemical reactivity presenting an opportunity for templated chemical functionalisation. Using first-principles calculations based on density functional theory (DFT), we investigate
Jesper Toft Rasmussen +4 more
doaj +1 more source
Interrogating the immune landscape of microsatellite stable RAS‐mutated colon cancer
COLOSSUS project RAS‐mutated MSS colon cancer study explored transcriptomics and immune cell density by immunohistochemistry (IHC), Immunoscore (IS), ISIC/TuLIS scores, mutation counts, and detected different prevalences but similar microenvironment composition across immune markers with clinical relevance for future immunotherapy combination ...
Rodrigo Dienstmann +61 more
wiley +1 more source
Achieving genuinely dynamic road user charging : issues with a GNSS-based approach
Peer ...
Pangbourne, Kate +3 more
core +1 more source
Probing Electronic Properties of Carbon Nanotubes [PDF]
Carbon nanotubes are quasi-one-dimensional objects that have many remarkable electronic properties. In Chapter I, an electrostatic force microscopy technique to probe the local density of states of single-walled carbon nanotubes (SWCNTs) under ambient ...
Heo, Jinseong
core +1 more source
The field of molecular electronics is prompted by tremendous opportunities for using a single-molecule and molecular monolayers as active components in integrated circuits. Until now, a wide range of molecular devices exhibiting characteristic functions,
Kyungjin Im +2 more
core +1 more source
The novel styrylquinazolinone‐based molecule W1B effectively suppresses glioblastoma by inhibiting IGF1R and EGFR. In high‐glucose microenvironments driving tumor resistance, W1B acts synergistically with the EGFR inhibitor dacomitinib. This combination safely blocks compensatory survival signaling in zebrafish xenograft models. Showcasing promising in
Patryk Rurka +9 more
wiley +1 more source
Electron transport in bilayer phosphorene is studied using the first-principles and nonequilibrium Green's function formalism. We have explored the interlayer properties of a vertically stacked bilayer structure with paired substitutional doping.
Jena, Naresh K. +9 more
core +1 more source
Unique biological samples, such as site‐specific mutant proteins, are available only in limited quantities. Here, we present a polarization‐resolved transient infrared spectroscopy setup with referencing to improve signal‐to‐noise tailored towards tracing small signals. We provide an overview of characterizing the excitation conditions for polarization‐
Clark Zahn, Karsten Heyne
wiley +1 more source
Hydrodynamic Electronic Transport
The “flow” of electric currents and heat in standard metals is diffusive with electronic motion randomized by impurities. However, for ultraclean metals, electrons can flow like water with their flow being described by the equations of hydrodynamics. While theoretically postulated, this situation was highly elusive for decades.
Fritz, L, Scaffidi, T
openaire +3 more sources
Advancing Silver Bismuth Sulfide Quantum Dots for Practical Solar Cell Applications
Colloidal quantum dots (CQDs) show unique properties that distinguish them from their bulk form, the so-called quantum confinement effects. This feature manifests in tunable size-dependent band gaps and discrete energy levels, resulting in distinct ...
Fidya Azahro Nur Mawaddah +1 more
doaj +1 more source

