Results 191 to 200 of about 7,060,474 (383)

Electroactive Metal–Organic Frameworks for Electrocatalysis

Advanced Functional Materials, EarlyView.
Electrocatalysis is crucial in sustainable energy conversion as it enables efficient chemical transformations. The review discusses how metal–organic frameworks can revolutionize this field by offering tailorable structures and active site tunability, enabling efficient and selective electrocatalytic processes.
Irena Senkovska, Yutong Luo, Ruyan Zhao, Jianjun Zhang, Mingchao Wang, Xinliang Feng, Eike Brunner, Stefan Kaskel   +7 more
wiley   +1 more source

Quantum Simulation of Molecules in Solution. [PDF]

J Chem Theory Comput, 2022
Castaldo D, Jahangiri S, Delgado A, Corni S.   +3 more
europepmc   +1 more source

On‐Surface Indigo‐Based Bimolecular Coordination Networks with Programmable Regular or Vitreous Structure

Advanced Functional Materials, EarlyView.
A previously unreported coordination motif stabilising single Fe atoms by indigo chelation and pyridyl coordination on Au(111) has been revealed. By using planar tritopic pyridyl linkers (TPyB), extended 2D porous networks of indigo3(TPyB)2Fe6 form. These networks can be crystalline or vitreous and offer an environment where individual coordination ...
Hongxiang Xu, Ritam Chakraborty, Biao Yang, Dennis Meier, Joachim Reichert, Svetlana Klyatskaya, Mario Ruben, Shobhana Narasimhan, Johannes V. Barth, Anthoula C. Papageorgiou   +9 more
wiley   +1 more source

Liquid-state NMR simulations of quantum many-body problems [PDF]

, 2005
C. Negrevergne, Rolando D. Somma, Gerardo Ortíz, E. Knill, Raymond Laflamme   +4 more
openalex   +1 more source

Photoswitching Conduction in Framework Materials

Advanced Functional Materials, EarlyView.
This mini‐review summarizes recent advances in state‐of‐the‐art proton and electron conduction in framework materials that can be remotely and reversibly switched on and off by light. It discusses the various photoswitching conduction mechanisms and the strategies employed to enhance photoswitched conductivity.
Helmy Pacheco Hernandez, Stefan Hecht, Wolfgang Wenzel, Lars Heinke, Mariana Kozlowska   +4 more
wiley   +1 more source

Quantum Simulation of the Shortcut to the Adiabatic Passage Using Nuclear Magnetic Resonance. [PDF]

Entropy (Basel), 2023
Liu XC, Kong XY.
europepmc   +1 more source

Quantum simulation of molecules in solution

, 2021
Davide Castaldo, Soran Jahangiri, Alain Delgado, Stefano Corni   +3 more
openalex   +1 more source

Nature‐Inspired Sustainable Cooling for Photovoltaics with Enhanced Temperature‐Salinity Dynamics

Advanced Functional Materials, EarlyView.
Addressing solar panel overheating, a nature‐inspired cooling system mimicking ocean currents is developed. A moisture‐absorbing solution layer uses sunlight, radiative cooling, and moisture processes to create temperature/salinity gradients, accelerating circulation. The prototype cools panels by up to 18.2 °C under sunlight, sustains cooling, rapidly
Fuxiang Li, Zengguang Sui, Haosheng Lin, Yunren Sui, Francesco Vanin, Chunlei Zhang, Zonglong Zhu, Wei Wu   +7 more
wiley   +1 more source

Predicting molecular vibronic spectra using time-domain analog quantum simulation. [PDF]

Chem Sci, 2023
MacDonell RJ, Navickas T, Wohlers-Reichel TF, Valahu CH, Rao AD, Millican MJ, Currington MA, Biercuk MJ, Tan TR, Hempel C, Kassal I.   +10 more
europepmc   +1 more source

Quantum simulation of conical intersections

Physical Chemistry Chemical Physics
We explore the simulation of conical intersections (CIs) on quantum devices, setting the groundwork for potential applications in nonadiabatic quantum dynamics within molecular systems.
Yuchen Wang, David A. Mazziotti
openaire   +4 more sources