Computation-accelerated discovery of the K2NiF4-type oxyhydrides combing density functional theory and machine learning approach

RT @FrontChemistry: New Research: Computation-accelerated discovery of the K2NiF4-type oxyhydrides combing density functional theory and ma…

New Research: Computation-accelerated discovery of the K2NiF4-type oxyhydrides combing density functional theory and machine learning approach: The emerging K2NiF4-type oxyhydrides with unique hydride ions (H−) and O2- coexisting in the anion… https://t.co

Computation-accelerated discovery of the K2NiF4-type oxyhydrides combing density functional theory and machine learning approach https://t.co/2HwudptHGx

Computation-accelerated discovery of the K2NiF4-type oxyhydrides combing density functional theory and machine learning approach #machinelearning https://t.co/H5G0uN9vgt