Results 191 to 200 of about 2,694,669 (251)

Chemical Design Principles for Managing the Capacity-Stability Trade-Off in High-Voltage Sodium Layered Cathodes. [PDF]

Angew Chem Int Ed Engl
Zeng A, Qiu S, Cheng R, Kang L, Liu P, Zhao E, Xiao X.   +6 more
europepmc   +1 more source

Charge‐Polarized Ni─S4 Single‐Atom Sites Drive Selective Photoreforming of Poly(lactic acid) to Lactate and Hydrogen

Advanced Functional Materials, EarlyView.
Atomically dispersed Ni–S4 sites on CdS nanorods induce interfacial charge polarization, directing photogenerated electrons to H2 evolution and holes to selective ester‐bond cleavage of poly(lactic acid). Without sacrificial reagents, this charge‐coupled system produces lactate while suppressing overoxidation, achieving an H2 evolution rate of 41.74 ...
Yu Yao, Panpan Zhang, Jinqiang Zhang, Xi‐lin Wu, Tara Pukala, Yifei Wang, Bernt Johannessen, Shaobin Wang, Xiaoguang Duan   +8 more
wiley   +1 more source

Carbonate- Versus Hydroxide-Based Precursor for the Synthesis of Li/Mn Rich Cathodes: Exploring Differences in Discharge Capacities and Cycle Life. [PDF]

Small Sci
Sutar P, Thienenkamp JH, Profanter L, Messink T, Krude A, Rodehorst U, Hur H, Brunklaus G, Voigt D, Winter M, Kasnatscheew J.   +10 more
europepmc   +1 more source

Effects of LLZO Microstructure Porosity, LLZO/Li‐Metal Interfacial Polarization Resistance, and Applied Areal Current Density on Li‐Metal Dendrite Formation in LLZO Bilayer Symmetric Cells

Advanced Functional Materials, EarlyView.
The effects of solid‐state electrolyte architecture and electrolyte/electrode interfacial polarization resistance on Critical Current Density and the risks for “interfacial” and “internal” Li‐metal dendrite formation were investigated in simulations of FIB‐reconstructed porous‐dense Li7La3Zr2O12 (LLZO) “bilayers”, providing insight for full cells ...
Tanner R. Hamann, Jon O'Neill, Eric D. Wachsman   +2 more
wiley   +1 more source

Li-Mn-O Cathode Materials for Li-Ion Batteries: Synthesis, Structure Instability, Characterizations, and Stabilization Strategies. [PDF]

ChemSusChem
Ye W, Liu Z, Pan ZB, Liu JK, Wang CW, Zhang M, Xu YF, Sun X, Yin ZW, Zhou Y, Li JT, Liao HG.   +11 more
europepmc   +1 more source

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

Metal-Organic Framework-Derived Electrode Materials for Electrochemical Energy Storage: Design Strategies and Applications. [PDF]

ChemSusChem
Lu Y, Yao J, Chen Z, Jin L, Su Y, Liu P.
europepmc   +1 more source

Al3+/Ta5+ Co‐Doping Promotes Homogeneous Li+ Transport Enabling High Performance Ni‐Rich Layered Oxide Cathodes

Advanced Functional Materials, EarlyView.
Al3+/Ta5+ co‐doping refines the primary particles of LiNiO2, reduces Li/Ni antisite disorder, and expands the c‐axis lattice parameter, thereby enabling faster and more homogeneous Li+ transport. Such rapid and homogeneous Li+ transport suppresses high‐voltage phase transitions and microcrack formation, ultimately improving the rate capability and long‐
Yanhao Ren, Zezhou Lin, Zhaowen Bai, Wei Wang, Yangqian Zhang, Jihao Zhang, Qingyu Kong, Yisen Xu, Jiaqi Wu, Fengting Ye, Haitao Huang, Yang Ren   +11 more
wiley   +1 more source

Functional Nanoengineering of Catalytic Environments for High-Efficiency Electrochemical Water Splitting. [PDF]

Small Methods
Ramkumar V, Raj MR, Mayakrishnan G, Kim SC, Kim IS, Babu CM.   +5 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