Results 131 to 140 of about 3,712,265 (295)

Amphoteric Cu‐Doping Leading to High Thermoelectric Performance in p‐Type Bismuth Antimony Telluride

Advanced Functional Materials, EarlyView.
This study shows that Cu plays two opposite roles in p‐type Bi0.5Sb1.5Te3 depending on the processing route. Under thermodynamic‐equilibrium bulk‐synthesis, Cu mainly occupies cation sites, increases hole concentration, preserves mobility, and slightly reduces lattice heat transport. The best‐performing composition among the investigated series reaches
Moritz Thiem, Zhiyuan Li, Minsu Heo, Fangyi Hu, Tian Lan, Youngdeog Koh, Ruiwen Xie, Chuanmu Tian, Marc Widenmeyer, Hyun‐Sik Kim, Jan P. Hofmann, Yuan Yu, Hongbin Zhang, Anke Weidenkaff, G. Jeffrey Snyder, Wenjie Xie   +15 more
wiley   +1 more source

Estimating the Solubility, Solution Thermodynamics, and Molecular Interaction of Aliskiren Hemifumarate in Alkylimidazolium Based Ionic Liquids. [PDF]

Molecules, 2019
Anwer MK, Muqtader M, Iqbal M, Ali R, Almutairy BK, Alshetaili A, Alshahrani SM, Aldawsari MF, Alalaiwe A, Shakeel F.   +9 more
europepmc   +1 more source

Nano Borophene as a Programmable 2D Scaffold for Organized DNA Assembly and Long‐Range Energy Transfer

Advanced Functional Materials, EarlyView.
Borophene is introduced as a programmable 2D bio‐interface that organizes DNA through dual boron–sulfur and nucleobase interactions. This molecular architecture enables efficient long‐range nanosurface energy transfer, establishing new design principles for functional nano–bio interfaces and amplification‐free optical biosensing.
Teresa Aditya, Pranay Saha, John M. Sansalone, Shraddha Krishnakumar, Matthew Molinaro, André J. van der Vlies, Nada Maher, Adrienne Griffiths, Zakhro Zakirova, Ketan Dighe, Narayana R. Aluru, Dipanjan Pan   +11 more
wiley   +1 more source

Insight to aspirin sorption behavior on carbon nanotubes from aqueous solution: Thermodynamics, kinetics, influence of functionalization and solution parameters. [PDF]

Sci Rep, 2019
Elamin MR, Abdulkhair BY, Elzupir AO.
europepmc   +1 more source

Nitride MXenes Beyond Carbides: Bridging the Gap Between Computational Prediction and Experimental Realization

Advanced Functional Materials, EarlyView.
Nitride MXenes remain constrained by a persistent gap between computational prediction and experimental realization. This Review identifies the thermodynamic, kinetic, and chemical barriers limiting their synthesis, critically evaluates emerging fabrication routes, and proposes a multidimensional computational‐experimental framework to accelerate the ...
Naresh Varnakavi, Masoud Soroush
wiley   +1 more source

On the interaction of 1,4,7-Triazacyclononan -Co(Ⅱ)with Bovine Serum Albumin

四川大学学报. 自然科学版, 2016
The interaction of 1,4,7-Triazacyclononan -Co(Ⅱ) (Cyclen-Co(Ⅱ))with bovine serum albumin (BSA) has been investigated by fluorescence method. The results show that the Cyclen-Co(Ⅱ) strongly quenched fluorescence of BSA. It was proved that the fluorescence
QI Juan, WANG Wen-Wen, LIU Fan
doaj  

Thermodynamics of solutions

European Journal of Pharmaceutical Sciences, 2003
German L. Perlovich, Sergey V. Kurkov, Annette Bauer-Brandl   +2 more
openaire   +1 more source

Photoinduced Interfacial Electronic Modulation in Fe2O3‐BiVO4 Heterostructures for Enhanced Photo‐Assisted Zn‐Air Batteries

Advanced Functional Materials, EarlyView.
Light irradiation activates the Fe2O3‐BiVO4 heterostructure, enabling efficient solar‐electrochemical coupling in zinc‐air batteries. The built‐in electric field drives directional charge separation, guiding photoelectrons toward oxygen reduction sites and accumulating holes for oxygen evolution, thereby reducing polarization and enhancing discharge ...
Yili Liu, Zhenjiang Du, Enming Liu, Hongzhou Dong, Jianguang Feng, Beili Pang, Lifeng Dong, Liyan Yu   +7 more
wiley   +1 more source

Defect‐Free Transfer Principles for Scalable, Thin Garnet‐Based Hybrid Solid Electrolytes in Solid‐State Batteries

Advanced Functional Materials, EarlyView.
Defect‐free transfer principles enable scalable fabrication of 15 µm‐thin garnet‐based hybrid solid electrolytes. Hansen solubility parameters correlate interfacial compatibility with coating, transfer, and impregnation behavior, guiding rational selection of slurry/substrate, binder/substrate, and binder/polymer electrolyte combinations.
Seul Gi Chu, Myeong Hwan Lee, Jungdon Suk, Seung‐Wan Song, Hye Min Ryu, Halim Kang, Jusung Han, Myung‐Soo Park, Yongku Kang   +8 more
wiley   +1 more source

A Conceptual Guide to Thermodynamics

, 2014
Thermodynamics is the science that describes the behavior of matter at the macroscopic scale, and how this arises from individual molecules. As such, it is a subject of profound practical and fundamental importance to many science and engineering fields.
Poirier, Bill
core