Results 61 to 70 of about 6,725,229 (312)
Toughening β‐Ga2O3 via Mechanically Seeded Dislocations
β‐Ga2O3 is promising for next‐generation semiconductors but its brittleness limits flexible and high‐precision applications. Here, mechanically seeded dislocations introduced by surface deformation improved damage tolerance in (001) β‐Ga2O3. Nanoindentation and characterization show dislocations suppress cleavage cracks by enabling stable plastic ...
Zanlin Cheng +5 more
wiley +1 more source
Mechanisms of Auger-induced chemistry derived from wave packet dynamics [PDF]
To understand how core ionization and subsequent Auger decay lead to bond breaking in large systems, we simulate the wave packet dynamics of electrons in the hydrogenated diamond nanoparticle C_(197)H_(112).
Feldmeier +4 more
core +2 more sources
Charge Transport in Ternary Charge‐Transfer Solid Solution Single Crystals
This study deconvolutes the roles of indirect (superexchange) and direct electronic coupling on charge transport in single crystals of an organic charge‐transfer molecular semiconductor (OSC). This model system elegantly demonstrates that structural defects introduced by chemical dopants play a significant role in the electronic performance ...
Jonathan C. Novak +7 more
wiley +1 more source
Aluminum borohydride (Al(BH$_4$)$_3$) is an example of a promising hydrogen storage material with exceptional hydrogen densities by weight and volume and a low hydrogen desorption temperature.
Harrison, D., Thonhauser, T.
core +1 more source
Complex hydrides as room-temperature solid electrolytes for rechargeable batteries
A central goal in current battery research is to increase the safety and energy density of Li-ion batteries. Electrolytes nowadays typically consist of lithium salts dissolved in organic solvents.
P. Jongh +4 more
semanticscholar +1 more source
The selective hydrogenation of acetylene over laterally condensed Pd and Pd–Au catalysts (LCCs) was investigated using operando X‐ray absorption and photoelectron spectroscopy in combination with density functional theory. Pd‐LCCs were found to incorporate significantly more carbon into the metal lattice than Pd–Au LCCs, where the carbon uptake governs
Eylül Öztuna +22 more
wiley +1 more source
Solid State Hydrogen Storage in Alanates and Alanate-Based Compounds: A Review
The safest way to store hydrogen is in solid form, physically entrapped in molecular form in highly porous materials, or chemically bound in atomic form in hydrides.
Chiara Milanese +6 more
doaj +1 more source
First interstellar detection of OH+ [PDF]
The Atacama Pathfinder Experiment (APEX) 12m telescope was used to observe the N=1-0, J=0-1 ground state transitions of OH+ at 909.1588 GHz with the CHAMP+ heterodyne array receiver. Two blended hyperfine structure transitions were detected in absorption
A. Belloche +25 more
core +1 more source
Lightweight complex metal hydrides for Li-, Na-, and Mg-based batteries
Energy density and safety are the main factors that govern the development of the rechargeable battery technology. Currently, batteries beyond typical Li-ion batteries such as those based on solid-state electrolytes (SSEs) or other active elements (e.g.,
M. Guzik, R. Mohtadi, S. Sartori
semanticscholar +1 more source
Perspective on Aqueous Batteries: Historical Milestones and Modern Revival
This review retraces the development of aqueous batteries from classical Zn‐MnO2 chemistry to modern Zn and Ni systems, correlating voltage, capacity, and electrolyte formulation with practical performance. By mapping historical success and failure onto current and future research directions, it identifies guiding principles that steer the design of ...
Fangwang Ming +5 more
wiley +1 more source

