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AI predicts material properties using electron-level information without costly quantum mechanical computations
Researchers in Korea have developed an artificial intelligence (AI) technology that predicts molecular properties by learning ...
Resonant frequencies reveal a map for optimizing single-atom catalysts
Using nuclear magnetic resonance, researchers at ETH Zurich have studied the atomic environments of single platinum atoms in ...
Physicists Unlock New Path to Weighing the Universe’s “Ghost Particle”
Silver-110’s decay reveals a promising path to measure antineutrino mass. New data could reshape future neutrino studies.
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'This is the holy grail of theoretical physics.' Is the key to quantum gravity hiding in this new way to make black holes?
"This work is a step toward understanding how quantum mechanics and gravity work together, a major unsolved problem in ...
Interesting Engineering3d
Five-dimensional physics solves decades-old mystery of mercury fission
Physicists have solved a long-standing puzzle about mercury’s nuclear fission by using a five-dimensional model that ...
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Multifunctional One-Dimensional Rhodium (I)–Semiquinonato Complex: Substituent Effects on Crystal Structures and Solid-State Properties | Inorganic Chemistry - ACS Publications
RETURN TO ISSUE PREV Article NEXT Multifunctional One-Dimensional Rhodium (I)–Semiquinonato Complex: Substituent Effects on Crystal Structures and Solid-State Properties Minoru Mitsumi *†‡ , Shoji ...
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Defining Active Catalyst Structure and Reaction Pathways from ab Initio Molecular Dynamics and Operando XAFS: Dehydrogenation of Dimethylaminoborane by Rhodium Clusters ...
We present the results of a detailed operando XAFS and density functional theory (DFT)-based ab initio molecular dynamics (AIMD) investigation of a proposed mechanism of the dehydrogenation of ...