CURRENT SCIENCE -- Special section. Use advanced search "LENR" 2015
Selective resonant tunnelling – turning hydrogen-storage material into energetic material C. L. Liang, Z. M. Dong and X. Z. Li 2015
CURRENT SCIENCE, VOL. 108, NO. 4, 25 FEBRUARY 2015
https://currentscience.ac.in/Volumes/108/04/0519.pdf

Storms: https://currentscience.ac.in/Volumes/108/04/0531.pdf

Storms Expt : https://currentscience.ac.in/Volumes/108/04/0535.pdf
Vytokovski https://currentscience.ac.in/Volumes/108/04/0524.pdf
Letts Laser https://currentscience.ac.in/Volumes/108/04/0559.pdf
Storms 2013 : The Role of Voids as the Location of LENR https://jcmns.org/api/v1/articles/72221-the-role-of-voids-as-the-location-of-lenr.pdf (PDF download)



Other links ... pending NOTE: these are papers I found interesting. (ie Bookmarks with notes)

Ozawa 2025 : Observation of proton tunneling correlated with phonons and electrons in Pd
https://www.science.org/doi/10.1126/sciadv.ady8495


https://en.wikipedia.org/wiki/LAMMPS The following are google search: lammps palladium fcc hydrogen adsorption
Molecular dynamics studies of fundamental bulk properties of palladium hydrides for hydrogen storage Zhou 2018
https://pubs.aip.org/aip/jap/article/123/22/225105/155213/Molecular-dynamics-studies-of-fundamental-bulk
eg Lattice size vs Temp and Loading

Hydrogen on palladium: A model system for the interaction of atoms and molecules with metal surfaces
Markus Lischka and Axel Groß 2003
https://www.uni-ulm.de/fileadmin/website_uni_ulm/nawi.inst.250/publications/HPd_review.pdf H2 dissociation
2018 $$ Atomistic Simulation of Hydrogen Diffusion in Palladium Nanoparticles Using a Diffusive Molecular Dynamics Method Xingsheng Sun, Pilar Ariza, Michael Ortiz, Kevin G. Wang https://asmedigitalcollection.asme.org/IMECE/proceedings-abstract/IMECE2017/58448/V009T12A026/261885
We show that the absorption process is dominated by the propagation of a sharp, coherent α/β hydride phase boundary.

Computational unravelling of cathodic hydride formation on palladium surfaces
Apinya Ngoipala , Raju Lipin , Ryan Lacdao Arevalo , Matthias Vandichel 2024

Adsorption and Absorption Energies of Hydrogen with Palladium
Michael Schwarzer 2022 *** https://pmc.ncbi.nlm.nih.gov/articles/PMC9442642/
Fig 4 : https://www.nature.com/articles/s41467-021-24620-9/figures/4

Nix Surface sceience ** (course)
https://chem.libretexts.org/Bookshelves/Physical_and_Theoretical_Chemistry_Textbook_Maps/Surface_Science_(Nix)

** LATTICE PIC 1.3

Lattice-Resolution, Dynamic Imaging of Hydrogen Absorption into Bimetallic AgPd Nanoparticles
Angel 2022 - videos of A/B
https://pubs.acs.org/doi/10.1021/acsnano.1c04602

Palladium-hydrogen system calculated from first principles
Huang 2026 ** Fig 5
https://iopscience.iop.org/article/10.1088/2053-1591/ae471b/pdf
Figure 5 shows the electron location function (ELF) profile of 2, 3 and 4 hydrogen atoms adsorbed on the Pd (111)surface. As shown in figure 5(a), the ELF values of isolated hydrogen atoms show values close to 1 near the hydrogen atom, indicating strong electron localization. In contrast, the remaining regions of the system near the Pd atom, are indicated in blue and green, indicating non-local electronic features. ELF shows that the system exhibits highly localized electronic features around hydrogen atoms, while non-localized in other regions. As the number of hydrogen atoms increases, the highly localized red region increases slightly, corresponding to the results obtained by differential charge density calculations.

Dissociative hydrogen adsorption on palladium requires aggregates of three or more vacancies
Mitsui 2003 *** SCANS
https://www2.lbl.gov/Science-Articles/Archive/Nature_H_catalysis.pdf


Matsci LAMMPS https://matsci.org/c/lammps/40 OpenKIM https://openkim.org/doc/overview/getting-started/


Adsorption and Dissociation of Molecular Hydrogen on Palladium Clusters Supported on Graphene
Cabria 2012 : 4 Pd's dissociate H2 (stretch vs break)
https://pubs.acs.org/doi/10.1021/jp305635w

Hydrogen diffusion mechanisms in the 4130X steel: An integrated study with electrochemical experiments and molecular dynamics simulations
FCC Steel
https://watermark02.silverchair.com/165105_1_5.0226573.pdf