Results 121 to 130 of about 5,007,634 (309)

Structure and Spectroscopy of Triruthenium Dodecacarbonyl, Ru₃(CO)₁₂. [PDF]

Inorg Chem
Parker SF, Fortes AD.
europepmc   +1 more source

The calculation and analysis of the thermal efficiency equivalent heat drop for 600MW super-critical unit [PDF]

, 2015
Bing Zhang
openalex   +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

Calculation Simulation of Equivalent Thermomechanical Properties of Dispersion Nuclear Fuel. [PDF]

Materials (Basel)
Yu H, Cong T, Zhang J.
europepmc   +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

Numerical simulation of heat dissipation characteristics in PWR high-pressure coolant pipes during cold shutdown. [PDF]

Sci Rep
Tang F, Wang W, Luo Y, Chen Y, Yan B, Liu S.   +5 more
europepmc   +1 more source

THERMAL LOAD CALCULATION METHOD CONSIDERING INCIDENT ANGLE CHARACTERISTICS OF SUN SHADES

, 2009
Nozomu Yoshizawa, Hitoshi Takeda, Junichi Kondo   +2 more
openalex   +2 more sources

Simplified calculation of non-repeating thermal bridges of the typical Central-European small suburban houses [PDF]

, 2016
Dániel Bakonyi, Gergely Dobszay
openalex   +1 more source

CALCULATION OF ELECTROTHERMAL PROCESSES IN THE INDUCTION CHANNEL FURNACE IN THE STEADY-STATE OPERATION BASED ON THE THEORY OF THERMAL CIRCUITS

, 2021
А.А. Щерба, O.D. Podoltsev, Y.V. Peretiatko, Volodymyr Zolotarov, R.V. Bilianin, R.V. Bilianin, YUZHCABLE WORKS, PJSC Avtogennaya str. 7, Kharkov, 61099, Ukraine   +6 more
openalex   +2 more sources

Rational Fine‐Tuning of MOF Pore Metrics: Enhanced SO2 Capture and Sensing with Optimal Multi‐Site Interactions

Advanced Functional Materials, EarlyView.
A pore tuning strategy to amplify the multi‐site MOF‐SO2 interactions is proposed to achieve an enhanced trace SO2 capture and chemiresistive sensing in highly stable isostructural DMOFs by annelating benzene rings. This work provides a facile strategy to achieve tailor‐made stable MOF materials for specific multifunctional applications.
Shanghua Xing, Abdulrahman Mohabbat, István Boldog, Jens Möllmer, Marcus Lange, Yulyan Haiduk, Tobias Heinen, Vladimir Pankov, Oliver Weingart, Christoph Janiak   +9 more
wiley   +1 more source