Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Related Concept Videos

The Quantum-Mechanical Model of an Atom02:45

The Quantum-Mechanical Model of an Atom

41.8K
Shortly after de Broglie published his ideas that the electron in a hydrogen atom could be better thought of as being a circular standing wave instead of a particle moving in quantized circular orbits, Erwin Schrödinger extended de Broglie’s work by deriving what is now known as the Schrödinger equation. When Schrödinger applied his equation to hydrogen-like atoms, he was able to reproduce Bohr’s expression for the energy and, thus, the Rydberg formula governing hydrogen spectra.
41.8K
VSEPR Theory and the Basic Shapes02:52

VSEPR Theory and the Basic Shapes

67.4K
Overview of VSEPR Theory
67.4K
The Aufbau Principle and Hund's Rule03:02

The Aufbau Principle and Hund's Rule

45.7K
To determine the electron configuration for any particular atom, we can build the structures in the order of atomic numbers. Beginning with hydrogen, and continuing across the periods of the periodic table, we add one proton at a time to the nucleus and one electron to the proper subshell until we have described the electron configurations of all the elements. This procedure is called the aufbau principle, from the German word aufbau (“to build up”). Each added electron occupies the...
45.7K
Formal Charges02:42

Formal Charges

32.2K
In some cases, there are seemingly more than one valid Lewis structures for molecules and polyatomic ions. The concept of formal charges can be used to help predict the most appropriate Lewis structure when more than one reasonable structure exists.
32.2K
MO Theory and Covalent Bonding02:40

MO Theory and Covalent Bonding

10.3K
The molecular orbital theory describes the distribution of electrons in molecules in a manner similar to the distribution of electrons in atomic orbitals. The region of space in which a valence electron in a molecule is likely to be found is called a molecular orbital. Mathematically, the linear combination of atomic orbitals (LCAO) generates molecular orbitals. Combinations of in-phase atomic orbital wave functions result in regions with a high probability of electron density, while...
10.3K
Molecular Orbital Theory I02:35

Molecular Orbital Theory I

31.6K
Overview of Molecular Orbital Theory
31.6K

You might also read

Related Articles

Articles linked to this work by shared authors, journal, and citation graph.

Sort by
Same author

Binary colloidal mixtures in near-critical binary solvents.

The Journal of chemical physics·2026
Same author

Urinary tract infections after benign cystectomy: Incidence, risk factors, pathogens, and resistance patterns.

Investigative and clinical urology·2026
Same author

Navigating Complex Phase Diagrams in Soft Matter Systems.

Physical review letters·2026
Same author

The atomic structure of human dystrophin spectrin-like repeat 24.

Acta crystallographica. Section F, Structural biology communications·2026
Same author

Using test particle sum rules to improve approximations in classical density functional theory: White-Bear and White-Bear mark II versions of the Lutsko functional.

Physical review. E·2026
Same author

Identifying small molecule impurities in electrospun poly(vinyl alcohol) nanofibres using ultra-selective NMR.

Analytical methods : advancing methods and applications·2026
Same journal

Erratum: Low-dimensional model for adaptive networks of spiking neurons [Phys. Rev. E 111, 014422 (2025)].

Physical review. E·2026
Same journal

Disentangling the effects of many-body forces on depletion interactions.

Physical review. E·2026
Same journal

Charge transport and mode transition in dual-energy electron beam diodes.

Physical review. E·2026
Same journal

Optimization of multisite reactions in complex compartmentalized media.

Physical review. E·2026
Same journal

Origin of geometric cohesion in nonconvex granular materials: Interplay between interdigitation and rotational constraints enhancing frictional stability.

Physical review. E·2026
Same journal

Interaction of walkers with a standing Faraday wave.

Physical review. E·2026
See all related articles

Related Experiment Video

Updated: May 29, 2025

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
12:11

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry

Published on: April 8, 2020

8.1K

Using test particle sum rules to construct accurate functionals in classical density functional theory.

Melih Gül1, Roland Roth1, Robert Evans2

  • 1University of Tübingen, Institute for Theoretical Physics, Auf der Morgenstelle 14, 72076 Tübingen, Germany.

Physical Review. E
|February 7, 2025
PubMed
Summary
This summary is machine-generated.

Fundamental Measure Theory (FMT) was improved by incorporating statistical mechanical sum rules for the fluid phase. This enhances the accuracy of density functional theory (DFT) predictions for hard-sphere systems.

More Related Videos

Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids
08:04

Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids

Published on: May 27, 2020

8.3K
Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid
08:54

Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid

Published on: January 25, 2020

5.6K

Related Experiment Videos

Last Updated: May 29, 2025

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
12:11

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry

Published on: April 8, 2020

8.1K
Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids
08:04

Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids

Published on: May 27, 2020

8.3K
Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid
08:54

Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid

Published on: January 25, 2020

5.6K

Area of Science:

  • Statistical Mechanics
  • Physical Chemistry
  • Computational Physics

Background:

  • Fundamental Measure Theory (FMT) is a robust approach within classical density functional theory (DFT) for modeling hard-sphere fluids.
  • A prior FMT formulation by Lutsko introduced two free parameters requiring external physical constraints for determination.
  • Previous work focused on crystalline phase stability, leaving fluid phase constraints less explored.

Purpose of the Study:

  • To introduce and apply two statistical mechanical sum rules to refine FMT for the hard-sphere fluid phase.
  • To determine the two free parameters in FMT by ensuring consistency with fluid phase sum rules.
  • To enhance the predictive accuracy of FMT for hard-sphere fluid properties.

Main Methods:

  • Employed two statistical mechanical sum rules relevant to the fluid phase.
  • Minimized deviations between different calculation routes for excess chemical potential and isothermal compressibility.
  • Determined FMT free parameters by enforcing consistency with the chosen sum rules.

Main Results:

  • The application of fluid phase sum rules improved the accuracy of FMT predictions for hard-sphere fluids.
  • Consistency with sum rules provides a method for parameter determination within FMT.
  • The developed approach offers a way to assess the performance of general DFT approximations.

Conclusions:

  • Incorporating fluid phase sum rules enhances the predictive power of FMT for hard-sphere systems.
  • The test particle sum rules are applicable across various interparticle potentials.
  • This method provides a valuable tool for validating and improving DFT approximations.