Results 161 to 170 of about 236,738 (314)
Investigation of the interaction of water with the calcite {1014} surface using ab-initio simulation
, 2009 Density functional theory calculations were employed to explore the interaction between water and the {1014} surface of calcite. In addition a defective {1014} surface and stepped surfaces in contact with water were investigated.
Lardge, J.S.
core
Advanced Functional Materials, EarlyView.A fluorenyl‐containing polyimine is introduced as a simple, scalable precursor for high‐performance carbon membranes. The precursor's intrinsic kinked structure enables defect‐free membrane formation with enhanced hydrogen permeance and excellent ideal selectivities for key industrial gas pairs (H2/N2, H2/CH4, and H2/CO2), offering a practical route ...
Clara Coiana +5 more
wiley +1 more source
Gas adsorption on a single walled carbon nanotube-model simulation
, 2012 [[abstract]]We simulate the conduction variation of a gas-adsorbed carbon nanotube by a hybridization model, which has been previously used to simulate the gas adsorption on a nanographite ribbon.
孫士傑
core
Ordering of organic molecules on templated surfaces [PDF]
, 2006 This thesis describes the controlled growth of molecular nanostructures using modified metallic and semiconductor surfaces. The Ag/Si(lll)-(root3 x root3),the Sn/Cu(100) surface alloy system and the Bi/Si(100) nanolines and (2xn) surfaces were all ...
Sheerin, Grainne
core
Advanced Functional Materials, EarlyView.Terminal groups on Cu porphyrins modulate the electronic states of single‐atom Cu centers through a long‐range electronic effect, without altering the Cu coordination geometry. Meanwhile, a multi‐descriptor framework is established that incorporates porphyrin regulation, hybrid catalyst properties, and CO2 photoreduction capabilities.
Yi Zhang +13 more
wiley +1 more source
Advanced Functional Materials, EarlyView.Two nitrogen‐doped 2D conjugated metal‐organic frameworks (2D c‐MOFs, namely Cu‐Nx‐OHBA, x = 2 or 4) are synthesized, featuring precise nitrogen incorporation via rational ligand design. The Cu‐Nx‐OHBA 2D c‐MOFs are largely tailorable by varying skeletal nitrogen density, with respect to electrical conductivity, Li‐storage capacitance, and Li‐transport
Xiangyu Li +7 more
wiley +1 more source
Advanced Functional Materials, EarlyView.A gradient M/MOx (M = Sn, Cu, Cd) synergistic interphase was constructed on Al via a one‐step displacement reaction. This interphase leverages high aluminophilicity and ion‐buffering capability to accelerate desolvation, enhance Al3+ transport, and suppress side reactions, enabling ultrastable symmetric cell operation at 0.05 mA cm−2 for 1800 h with an
Shuang Cheng +7 more
wiley +1 more source
Mechanoluminescent HOF Nanotransducers Enabled Sono‐Optogenetics in Parkinsonian Rats
Advanced Functional Materials, EarlyView.We present a mechanoluminescent system utilizing porous hydrogen‐bonded organic frameworks (HOFs) as a toolkit for focused ultrasound‐triggered, non‐invasive light delivery to the deep brain in rats. This approach enables the specific activation of PV‐GPe neurons in dopamine‐depleted Parkinson's disease rat models, resulting in a comparable alleviation
Wenliang Wang +18 more
wiley +1 more source
Designed Lewis Acid–Base Passivation for High Performance Perovskite Solar Cells
Advanced Functional Materials, EarlyView.ABSTRACT Silicon's high cost and long energy payback time remain major barriers to the global expansion of solar power. In contrast, metal–halide perovskites offer abundant, solution‐processable absorbers, and have achieved efficiencies of 25%–30%, positioning them as strong competitors to silicon.
Afna Manaf +4 more
wiley +1 more source
In Silico Prediction of Protein Adsorption Energy on Titanium Dioxide and Gold Nanoparticles. [PDF]
Nanomaterials (Basel), 2020 Alsharif SA +3 more
europepmc +1 more source