Related Experiment Videos
Construction of tight-binding-like potentials on the basis of density-functional theory: Application to carbon
Physical Review. B, Condensed Matter
|May 15, 1995
Abstract
No abstract available in PubMed .
Related Concept Videos
Articles linked to this work by shared authors, journal, and citation graph.
Thermal diffusion and soret feedback of gold-doped polyorganosiloxane nanospheres in toluene
Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics·2001
Out-diffusion and precipitation of copper in silicon: An electrostatic model
Physical review letters·2000
Self-induced shapiro effect in semiconductor superlattices
Physical review letters·2000
Autocorrelation function of level velocities for ray-splitting billiards
Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics·2000
Taxonomy and palaeoecology of dinoflagellate cysts from Upper Oligocene freshwater sediments of Lake Enspel, Westerwald area, Germany.
Review of palaeobotany and palynology·2000
Density Functional Analysis of Noncovalent 2- and 3-Body Interactions in Trimolecular Clusters.
The journal of physical chemistry. A·2026
Molecular Architecture and Solvent Effects on Photoinduced Dynamics in TPPS-PDI, (TPPS)2, and (PDI)2 Dimers: A Nonadiabatic Dynamics Study.
The journal of physical chemistry. A·2026
Universal Interatomic Potentials as Configuration-Space Generators for One-Shot and Iterative Fine-Tuning of Ab Initio-Accurate Material-Specific Models.
The journal of physical chemistry letters·2026
Predicting methane and nitrogen adsorption in ZSM-5 and FAU-13X zeolites with a SAFT-VR-Mie classical density functional theory.
The Journal of chemical physics·2026
Predicting the Stepwise Growth of Lithium Clusters Around Sulfur Species (S and S2) From the Topology of the Electron Localization Function.
Journal of computational chemistry·2026