Results 91 to 100 of about 459,478 (297)
Can Ti‐Based MXenes Serve as Solid Lubricants for Brake Applications? A Tribological Study
Advanced Engineering Materials, EarlyView.This study explores the first implementation of Ti‐based MXenes materials in brake pad friction composite material. The resulting composite material exhibits a 48% reduction in the wear rate; alongside significant improvements are observed for thermal and mechanical properties.
Eslam Mahmoud +7 more
wiley +1 more source
Integrated Circuit Bonding Distance Inspection via Hierarchical Measurement Structure
SensorsBonding distance is defined by the projected distance on a substrate plane between two solder points of a bonding wire, which can directly affect the morphology of the bonding wire and the performance between internal components of the chip.
Yuan Zhang +5 more
doaj +1 more source
Molecules, 2019 The characterization of the structure of nitronic esters and their rearrangement into nitronorbornene reactions has been analyzed within the Molecular Electron Density Theory (MEDT) using Density Functional Theory (DFT) calculations at the B3LYP/6-31G(d)
Agnieszka Kącka-Zych
doaj +1 more source
Credit and information in universal banking : a clinical study [PDF]
, 1998 We studied information and interaction processes in six lending relationships between a universal bank and medium sized firms. The study is based on the credit files of the respective firms.
Burghof, Hans-Peter, Henschel, Claudia
core
, 2017 The description of the molecular solid phase of O$_2$, especially its ground-state antiferromagnetic insulating phase, is known to be quite unsatisfactory within the conventional local and semilocal density functional approximations used in the Kohn-Sham
Kasamatsu, Shusuke +2 more
core +1 more source
Advanced Engineering Materials, EarlyView.This study proposes a new methodology for producing metal matrix nanocomposites in the solid state. The process involves the plasma‐assisted thermochemical treatment of metallic alloy powders. As a proof‐of‐concept, TiN nanoparticles are synthesized directly on the surface of FeTi intermetallic powder particles, enabling the development of the ...
Deivison Daros Paim +4 more
wiley +1 more source
Potential super-hard Osmium di-nitride with fluorite structure: First-principles calculations
, 2006 We have performed systematic first-principles calculations on di-carbide, -nitride, -oxide and -boride of platinum and osmium with the fluorite structure. It is found that only PtN$_{2}$, OsN$_{2}$ and OsO$_{2}$ are mechanically stable. In particular OsN$
C. Kittel +15 more
core +2 more sources
Advanced Engineering Materials, EarlyView.High‐temperature interactions between low‐sulfur Al‐killed Mn–B steel and MgO–C refractories (0 and 50 wt% recyclates) are studied via finger immersion tests (1600 °C). Surface‐active elements influence infiltration. MgO/CaS layer forms, along with spinel and calcium silicate.
Matheus Roberto Bellé +5 more
wiley +1 more source
Numerical Simulation of Interfacial Fracture Behavior of Heat-Insulating and Abradable Seal Coatings [PDF]
Cailiao BaohuIn order to explore the failure behavior of heat-insulating and abradable seal coating，the effects of interface roughness and the abradable structure of the surface layer near the interface on the cracking of the composite coating were investigated.The ...
WANG Xu, SHI Qiusheng, LI Guangrong, YANG Guanjun
doaj +1 more source
, 2016 First-principles calculations within the density functional theory (DFT) with GGA-PBE exchange-correlation scheme have been employed to predict the structural, the elastic and the electronic properties of newly discovered lithium silicide superconductor,
Alam, M. A. +7 more
core +2 more sources