Related Experiment Video
Updated: Sep 25, 2026

Quantification of Hydrogen Concentrations in Surface and Interface Layers and Bulk Materials through Depth Profiling with Nuclear Reaction Analysis
Published on: March 29, 2016
Atomic-scale quantification of hydrogen in metal hydrides by electron ptychography
Pengcheng Li1,2, Chenglin Pua2, Zehao Dong3
1Beijing National Laboratory for Condensed Matter Physics, Institute of Physics, Chinese Academy of Sciences, Beijing 100190, China.
Abstract:
Direct visualization of hydrogen-the smallest and lightest element-in complex materials remains a fundamental challenge. Owing to its extremely weak electron scattering, high mobility, and the resolution limits of conventional transmission electron microscopy, the atomic-scale occupation sites and spatial distribution of hydrogen have remained largely inaccessible. Here, we demonstrate atomic-resolution imaging and quantitative analysis of hydrogen in metal hydrides using energy-filtered multislice electron ptychography (MEP). By applying MEP to a complex high-entropy alloy (HEA) hydride, we resolve previously inaccessible structural details, including picometer-scale hydrogen displacements and pronounced three-dimensional inhomogeneity. Statistical analysis further reveals that hydrogen incorporation unexpectedly suppresses the intrinsic lattice distortion present in the pristine HEA. These results establish MEP as a powerful platform for quantitative hydrogen imaging at the atomic scale and provide direct insight into the structural role of hydrogen in phenomena ranging from hydrogen embrittlement and hydrogen storage to emergent electronic phase transitions.
Related Concept Videos
Hybridization of Atomic Orbitals I
Hybridization of Atomic Orbitals II
2D NMR: Heteronuclear Single-Quantum Correlation Spectroscopy (HSQC)
Crystal Field Theory - Tetrahedral and Square Planar Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
2D NMR: Overview of Heteronuclear Correlation Techniques

