Results 111 to 120 of about 3,575,186 (324)

Second update on the Chemical Thermodynamics of Uranium, Neptunium, Plutonium, Americium And Technetium, Volume 14

Chemical Thermodynamics, 2021
Ingmar Grenthe Chairman, A. Plyasunov, L. Rao, B. Grambow, A. L. Smith, E. Moore   +5 more
semanticscholar   +1 more source

Understanding and Optimizing Li Substitution in P2‐Type Sodium Layered Oxides for Sodium‐Ion Batteries

Advanced Functional Materials, EarlyView.
This work explores Li‐substituted P2 layered oxides for Na‐ion batteries by crystallographic and electrochemical studies. The effect of lithium on superstructure orderings, on phase transitions during synthesis and electrochemical cycling and on the interplay of O‐ versus TM‐redox is revealed via various advanced techniques, including semi‐simultaneous 
Mingfeng Xu, Giovanni Gammaitoni, Michael Häfner, Eduardo Villalobos‐Portillo, Carlo Marini, Matteo Bianchini   +5 more
wiley   +1 more source

Studying The Characteristic Parameters and External Freedom Degree of Polyethylene in different Molecular Weights By Hole Theory

Tikrit Journal of Pure Science, 2020
The external degree of freedom of linear and branched molecules of polymers played an important role in new polymer synthesis. The theory Simha-Somcynsky (SS) which established for the first time the statistical thermodynamics and polymers state of ...
Shanay Rajab Hasan, Saygin M. Nuri
doaj   +1 more source

Thermodynamic signatures of edge states in topological insulators

, 2016
Topological insulators are states of matter distinguished by the presence of symmetry protected metallic boundary states. These edge modes have been characterised in terms of transport and spectroscopic measurements, but a thermodynamic description has ...
Cobanera, Emilio, Quelle, Anton, Smith, Cristiane Morais   +2 more
core   +1 more source

Atomic Size Misfit for Electrocatalytic Small Molecule Activation

Advanced Functional Materials, EarlyView.
This review explores the application and mechanisms of atomic size misfit in catalysis for small molecule activation, focusing on how structural defects and electronic properties can effectively lower the energy barriers of chemical bonds in molecules like H2O, CO2, and N2.
Ping Hong, Changfan Xu, Huaping Zhao, Yong Lei   +3 more
wiley   +1 more source

Copper‐based Materials for Photo and Electrocatalytic Process: Advancing Renewable Energy and Environmental Applications

Advanced Functional Materials, EarlyView.
Cu‐based catalysts as a cornerstone in advancing sustainable energy technologies are fully reviewed in this manuscript, highlighting their potential in photo‐ and electrocatalysis. It includes metallic copper, copper oxides, copper sulfides, copper halide perovskites, copper‐based metal–organic frameworks (MOFs), and covalent organic frameworks (COFs),
Jéssica C. de Almeida, Yanjie Wang, Thais A. Rodrigues, Paulo H. H. Nunes, Vagner R. de Mendonça, Paulo H. E. Falsetti, Leticia V. Savazi, Tao He, Alexandra V. Bardakova, Aida V. Rudakova, Jie Tian, Alexei V. Emeline, Osmando F. Lopes, Antonio Otavio T. Patrocínio, Jia Hong Pan, Caue Ribeiro, Detlef W. Bahnemann   +16 more
wiley   +1 more source

Holographic thermodynamics of a five-dimensional neutral Gauss–Bonnet AdS black hole

European Physical Journal C: Particles and Fields
Motivated by the recent progress on the holographic dual of the extended thermodynamics for black holes in anti-de Sitter (AdS) space, we investigate the holographic thermodynamics for the five-dimensional neutral Gauss–Bonnet AdS black hole in the ...
Si-Jiang Yang, Md Sabir Ali, Shao-Wen Wei, Yu-Xiao Liu   +3 more
doaj   +1 more source

Volume and topological invariants of quantum many-body systems

Physical Review Research, 2020
Quantum many-body systems described by Lagrangian path integrals can realize many different topological phases of matter. One of the most important problems in condensed-matter physics is to extract topological invariants from the Lagrangian and to ...
Xiao-Gang Wen, Zhenghan Wang
doaj   +1 more source

MnI‐Functionalized Covalent Organic Framework as Efficient Electrocatalyst for CO2 Reduction in a Catholyte‐Free Zero‐Gap Electrolyzer

Advanced Functional Materials, EarlyView.
This work demonstrates the successful integration of a phenanthroline‐based 2D COF with MnI catalytic sites into a catholyte‐free membrane‐electrode‐assembly cell for CO2 electroreduction. The crystalline COF actively suppresses Mn⁰–Mn⁰ dimerization, achieving a turnover frequency of 617 h⁻¹ at 2.8 V (full‐cell potential), and enabling stable operation.
Laura Spies, Marcos Eduardo G. Carmo, Gonçalves J. Marrenjo, Stephan Reuther, Patrick Ganswindt, Antonio Otavio T. Patrocinio, Thomas Bein, Osmando F. Lopes, Jenny Schneider   +8 more
wiley   +1 more source

Thermodynamic potentials and Thermodynamic Relations in Nonextensive Thermodynamics

, 2010
The generalized Gibbs free energy and enthalpy is derived in the framework of nonextensive thermodynamics by using the so-called physical temperature and the physical pressure.
Abe, Carvalho, Du, Du, Du, Du, Du, Du, Du, Guo, Jiulin Du, Lavagno, Lima, Lina Guo, Liu, Liu, Liu, Liu, Pereira, Scarfone, Shaikh, Tsallis, Tsallis, Tsallis, Tsallis, Vives, Wang, Wu, Wu, Wu, Zheng   +30 more
core   +1 more source