Related Experiment Video
Updated: May 10, 2025

Structure and Coordination Determination of Peptide-metal Complexes Using 1D and 2D 1H NMR
Published on: December 16, 2013
Next-to-leading order evolution of structure functions without PDFs
Tuomas Lappi1,2, Heikki Mäntysaari1,2, Hannu Paukkunen1,2
1Department of Physics, University of Jyväskylä, P.O. Box 35, 40014 Jyväskylä, Finland.
This study solves the Dokshitzer-Gribov-Lipatov-Altarelli-Parisi (DGLAP) evolution equations using observable structure functions. This approach offers an unambiguous method for comparing perturbative Quantum Chromodynamics predictions with experimental data.
Area of Science:
- High-energy particle physics
- Quantum Chromodynamics (QCD)
- Perturbative QCD
Background:
- Deeply inelastic scattering experiments probe the structure of hadrons.
- Parton distribution functions (PDFs) are conventionally used to describe this structure.
- Factorization scale and scheme dependence can introduce ambiguities in theoretical predictions.
Purpose of the Study:
- To develop and numerically solve the DGLAP evolution equations directly for physical, observable structure functions.
- To provide an unambiguous method for comparing theoretical predictions with experimental data in high-energy physics.
- To investigate the advantages of using a physical basis for evolution equations.
Main Methods:
- Formulation and numerical solution of the DGLAP evolution equations at next-to-leading order.
- Direct evolution of 6 physical, observable structure functions.
- Comparison of results obtained in the physical basis with conventional PDF evolution.
Main Results:
- The DGLAP evolution equations were successfully solved directly in a basis of physical structure functions.
- Expressing evolution in the physical basis eliminates factorization scale and scheme dependence.
- This method provides an unambiguous confrontation of perturbative QCD predictions with experimental measurements.
Conclusions:
- Solving DGLAP equations directly for observable structure functions offers a more direct and unambiguous comparison with experimental data.
- The physical basis approach avoids the complexities associated with unobservable parton distribution functions.
- This work validates a new approach for theoretical predictions in perturbative Quantum Chromodynamics.
Related Concept Videos
The Pauli Exclusion Principle
¹H NMR: Interpreting Distorted and Overlapping Signals
As Δν decreases and the signals move closer, the doublets appear increasingly distorted. The intensities of the inner lines increase at the cost of those of the outer lines as the signals are...
Fermi Level Dynamics
Electron affinity in semiconductors refers to the energy gap between the minimum of its conduction band and the vacuum level and it is a critical parameter in determining how easily a semiconductor can accept additional electrons.
The work...
Electronic Structure of Atoms
An atom comprises protons and neutrons, which are contained inside the dense, central core called the nucleus, with electrons present around the nucleus. Taking into account the wave–particle duality of electrons and the uncertainty in position around the nucleus, quantum mechanics provides a more accurate model for the atomic structure. It describes atomic orbitals as the regions around the nucleus where electrons of discrete energy exist, characterized by four quantum...
Indeterminate Structure
Trends in Lattice Energy: Ion Size and Charge

