Results 231 to 240 of about 2,466,647 (365)

Concentration dependent size of reversibly assembling polymers in solution: A mean-field lattice theory [PDF]

, 2004
Peter Lenz, Reinhard Hentschke
openalex   +1 more source

Enhanced Electromechanical Response in 1D Hybrid Perovskites: Coexistence of Normal and Relaxor Ferroelectric Phases

Advanced Functional Materials, EarlyView.
The dynamic polarization reversal of coexisting normal and relaxor ferroelectrics in 1D TMAPbI₃ (tetramethylammonium, TMA) is deciphered through combined experimental and theoretical approaches. By bridging atomic‐scale motion, macroscopic polarization switching, and depolarization effects, a universal methodology is established to engineer next ...
Chen Xue, Masaru Fujibayashi, Hengming Huang, Chisato Kato, Katsuya Ichihashi, Jun Manabe, Sadafumi Nishihara, Xiao‐Ming Ren, Takayoshi Nakamura   +8 more
wiley   +1 more source

Ergodicity and the Classical Lambda Phi^4 Lattice Field Theory

, 2000
Artur B. Adib
openalex   +2 more sources

Unlocking Ultra‐Long Cycle Stability of Li Metal Electrode by Separators Modified by Porous Red Phosphorus Nanosheets

Advanced Functional Materials, EarlyView.
Coating the standard polypropylene separator with a porous red phosphorous nanosheet greatly improves cycling performance in Li electrode cells. The phosphorus‐based surface chemistry deactivates electrolyte solvent decomposition and enhances the cleavage of F‐containing salt, resulting in an inorganic‐dominated electrolyte interphase (SEI) composition
Jiangpeng Wang, Mingzi Sun, Feng Lang, Zhijun Cai, Xitao Hu, Yao Gao, Chao Lin, Xueqiang Zhang, Bolong Huang, Quan Li   +9 more
wiley   +1 more source

Application of maximum entropy method to lattice field theory with a topological term [PDF]

, 2004
M. Imachi, Yasuhiko Shinno, Hiroshi Yoneyama   +2 more
openalex   +1 more source

Single Atom‐Particle Tandem Catalysis Enables Enhanced Desolvation Kinetics for Low‐Temperature Li‐S Batteries

Advanced Functional Materials, EarlyView.
In this work, the tandem catalyst consisted of single Fe atom and Fe3C nanoparticles on porous carbon sheet is initially proposed and developed to facilitate the dissociation of Li(solvent)x+ to release more isolated Li+ to participate in the subsequent polysulfide redox conversions by decreasing the related barriers, contributing to fast kinetics of ...
Yuhang Lin, Jian Wang, Xin Zhang, Xiaomin Cheng, Quan Zhuang, Jing Zhang, Qinghua Guan, Yanli Wang, Chunyin Shen, Hongzhen Lin, Liang Zhan, Licheng Ling, Yongzheng Zhang   +12 more
wiley   +1 more source

Hopping on the Bethe lattice: Exact results for densities of states and dynamical mean-field theory [PDF]

, 2005
Martin Eckstein, Marcus Kollar, Krzysztof Byczuk, D. Vollhardt   +3 more
openalex   +1 more source

Low‐Surface‐Energy Copper Promotes Atomic Diffusion and Ordering in PtFeCu Intermetallic Compounds for Oxygen Reduction Catalysis

Advanced Functional Materials, EarlyView.
A copper‐induced atom ordering strategy is developed for the reconstruction of raw commercial Pt catalyst into ordered PtFeCu intermetallic compounds for hydrogen fuel cells. Abstract Carbon‐supported platinum intermetallic compound nanoparticles are seen as the next‐generation cathodic catalysts for hydrogen fuel cells due to their high activity and ...
Yan Nie, Shuhao Wang, Quentin Meyer, Hongyu Guo, Chen Jia, Dazhi Yao, Yingjun Sun, Jun Chen, Shaojun Guo, Chuan Zhao   +9 more
wiley   +1 more source

Mean Field Approaches to Lattice Gauge Theories: A Review. [PDF]

Entropy (Basel)
Fontana P, Trombettoni A.
europepmc   +1 more source

ϕ34lattice field theory viewed from the high-temperature side [PDF]

, 2005
P. Butera, M. Comi
openalex   +1 more source