Results 151 to 160 of about 35,050 (341)

In Situ Photopolymerization of Smectic B Liquid‐Crystalline Electrolytes from Mesogenic Phosphate–Diacrylate/Ionic Liquid Complexes for High‐Performance Soft Ionic Actuators

Advanced Robotics Research, EarlyView.
A flexible liquid‐crystalline electrolyte membrane via in situ photopolymerization of a phosphate‐functionalized mesogen, ionic liquid, and diacrylate monomer is developed. The resulting smectic B (SmB)‐phase structure enables 2D ion transport with high conductivity (10−4 S cm−1).
Chengyang Liu, Masafumi Yoshio
wiley   +1 more source

Aromatic amino acid-metal ion interactions: comparative effects of alkali and Zn²⁺ on acidity and coordination behavior via QM studies. [PDF]

Amino Acids
Kalhor S, Fattahi A.
europepmc   +1 more source

Nb2CBr2 MXene Monolayer as a Novel Material: A First Principle Study

Advanced Theory and Simulations, EarlyView.
Illustration of the monolayer cell, cell replicated in directions a and b, graph of optical absorption and thermodynamic potentials as a function of temperature. Abstract Niobium‐based MXenes show promising properties and applications, but have not yet been sufficiently investigated, especially with halogen surface terminations. This study investigates
Leonardo S. Barbosa, Willian O. Santos, Felix S. Costa, Edvan Moreira, David L. Azevedo   +4 more
wiley   +1 more source

First-Principle Study of AlCoCrFeNi High-Entropy Alloys. [PDF]

Nanomaterials (Basel)
Huang A, Liu Y, Huang J, Liu J, Yang S.
europepmc   +1 more source

STANDARD ENTHALPIES OF FORMATION AND VAPORIZATION OF METHYL-SUBSTITUTED PYRIDINE DERIVATIVES

Pavel P. Isaev, Galina A. Isaeva, I. A. Kuyanov   +2 more
openalex   +1 more source

"Evaluation of Standard Changes in Enthalpy During Complex Formation of Mn(II), Ni(II), Cd(II) and Hg(II) with p-fluorobenzoylthioacetophenone"

, 2022
Hashmat Ali, K.N.P. Kumar, Anjali, Nishant Soren, Rohit Kumar Ravi   +4 more
openalex   +1 more source

Strong Proton‐Phonon Coupling Drives Fast Ion Transport in Perovskites

Advanced Science, EarlyView.
Experimental and computational phonon analysis of ABO3‐type proton conductor BaSnO3 shows that substitution on the B‐site with yttrium forms an imaginary phonon mode which is instrumental for the function as proton conductor. This overcompensates the adverse proton trapping effect of the yttrium.
Alexey Rulev, Nobumoto Nagasawa, Hongxin Wang, Vladimir Pomjakushin, Martin Kunz, Yoshitaka Yoda, Stephen P. Cramer, Qianli Chen, Artur Braun   +8 more
wiley   +1 more source

New Insights into the Transition Temperature of Gypsum to Anhydrite Based on DFT Calculations of Thermodynamic Properties. [PDF]

ACS Omega
Cheng H, Hai Q, Ma X, Du Y.
europepmc   +1 more source

Correction: Vatani, A., et al. Prediction of Standard Enthalpy of Formation by a QSPR Model. Int. J. Mol. Sci. 2007, 8, 407-432. [PDF]

, 2009
Ali Vatani, Mehdi Mehrpooya, Farhad Gharagheizi   +2 more
openalex   +1 more source

Design of a Cobalt‐Free Maraging Steel with Ultra‐High Strength of 2.3 GPa Through Additive Manufacturing

Advanced Science, EarlyView.
A computationally designed, cobalt‐free maraging steel tailored for additive manufacturing achieves an ultra‐high tensile strength of 2.3 GPa with 5.7% elongation. This exceptional strength‐ductility synergy stems from high‐density core‐shell Ni3Ti/NiAl nanoprecipitates, a crack‐resistant composition, and a fine equiaxed grain structure enabled by ...
Hu Li, Shubo Gao, Liming Tan, Weiming Ji, Liuliu Han, Kun Zhou, Yong Liu   +6 more
wiley   +1 more source