Related papers: Interatomic Potential Models for Nanostructures
We give an example of modeling phenomenological heavy-quark potentials in a five-dimensional framework nowadays known as AdS/QCD. In particular we emphasize the absence of infrared renormalons.
The package fhi98PP allows one to generate norm-conserving pseudopotentials adapted to density-functional theory total-energy calculations for a multitude of elements throughout the periodic table, including first-row and transition metal…
An introduction to models of open universes originating from bubbles, including a summary of recent theoretical results for the power spectrum. To appear in the proceedings of the XXXIth Moriond meeting, "Microwave Background Anisotropies."
Availability of affordable and widely applicable interatomic potentials is the key needed to unlock the riches of modern materials modelling. Artificial neural network based approaches for generating potentials are promising; however neural…
Article to appear in the Encyclopedia of Complexity and Systems Science, Dr. R. A. Meyers (Ed.) (Springer Heidelberg, 2009).
I describe the future accelerator facilities that are currently foreseen for electroweak scale physics, neutrino physics, and nuclear structure. I will explore the physics justification for these machines, and suggest how the case for…
This is a 20% excerpt of the manuscript entitled Nanomagnetism in Otherwise Nonmagnetic Materials which has been reviewed and approved for the publication in Handbook of Nanophysics (HNP), 7 Volumes, 300 Chapters Klaus D. Sattler, Editor,…
This is a cornucopia of types of algebras with some of their properties from the operadic point of view.
This contribution has the aim to review the basics of existing knowledge on asteroid interiors and to explore the possibility of advancing the field by introducing into it some ideas from solid state physics.
I comment on a recent preprint "Neutrino Velocity Anomalies: A Resolution without a Revolution" that appeared recently as arXiv:1110.0989 [hep-ph]
A concise introduction to the Standard Model of fundamental particle interactions is presented.
Electron-electron correlation forms the basis of difficulties encountered in multi-electron systems. Accurate treatment of the correlation problem is likely to unravel some nice physical properties of matter embedded in this correlation. In…
This is a position paper written as an introduction to the special volume on quantum algorithms I edited for the journal Mathematical Structures in Computer Science (Volume 20 - Special Issue 06 (Quantum Algorithms), 2010).
For Encyclopedia of Complexity and Systems Science (Springer Verlag). No abstract. I. Definition and Introduction II. Methods III. Quantities and Exponents IV. Fractal Dimension; Incipient Infinite Cluster V. Simple Renormalisation Group…
The carbon nanostructures are perspective materials for the future applications. This has two reasons: first, the hexagonal atomic structure which enables a high molecular variability by placing different kinds of the defects and second,…
This paper has been withdrawn by the author.
Material characterization in nano-mechanical tests requires precise interatomic potentials for the computation of atomic energies and forces with near-quantum accuracy. For such purposes, we develop a robust neural-network interatomic…
Based on an analysis of the short range chemical environment of each atom in a system, standard machine learning based approaches to the construction of interatomic potentials aim at determining directly the central quantity which is the…
Section 10 of the 2004 edition of the Review of Particle Physics.
Machine Learning Interatomic Potentials (MLIP) are a novel in silico approach for molecular property prediction, creating an alternative to disrupt the accuracy/speed trade-off of empirical force fields and density functional theory (DFT).…