Jove
Visualize
Contáctanos

Videos de Conceptos Relacionados

Structures of Solids02:22

Structures of Solids

14.6K
Solids in which the atoms, ions, or molecules are arranged in a definite repeating pattern are known as crystalline solids. Metals and ionic compounds typically form ordered, crystalline solids. A crystalline solid has a precise melting temperature because each atom or molecule of the same type is held in place with the same forces or energy. Amorphous solids or non-crystalline solids (or, sometimes, glasses) which lack an ordered internal structure and are randomly arranged. Substances that...
14.6K
Lattice Centering and Coordination Number02:33

Lattice Centering and Coordination Number

9.9K
The structure of a crystalline solid, whether a metal or not, is best described by considering its simplest repeating unit, which is referred to as its unit cell. The unit cell consists of lattice points that represent the locations of atoms or ions. The entire structure then consists of this unit cell repeating in three dimensions. The three different types of unit cells present in the cubic lattice are illustrated in Figure 1.
Types of Unit Cells
Imagine taking a large number of identical...
9.9K
Metallic Solids02:37

Metallic Solids

18.7K
Metallic solids such as crystals of copper, aluminum, and iron are formed by metal atoms. The structure of metallic crystals is often described as a uniform distribution of atomic nuclei within a “sea” of delocalized electrons. The atoms within such a metallic solid are held together by a unique force known as metallic bonding that gives rise to many useful and varied bulk properties.
All metallic solids exhibit high thermal and electrical conductivity, metallic luster, and malleability....
18.7K
Molecular and Ionic Solids02:54

Molecular and Ionic Solids

17.5K
Crystalline solids are divided into four types: molecular, ionic, metallic, and covalent network based on the type of constituent units and their interparticle interactions.
Molecular Solids
Molecular crystalline solids, such as ice, sucrose (table sugar), and iodine, are solids that are composed of neutral molecules as their constituent units. These molecules are held together by weak intermolecular forces such as London dispersion forces, dipole-dipole interactions, or hydrogen bonds, which...
17.5K
Periodic Classification of the Elements04:00

Periodic Classification of the Elements

46.8K
The periodic table arranges atoms based on increasing atomic number so that elements with the same chemical properties recur periodically. When their electron configurations are added to the table, a periodic recurrence of similar electron configurations in the outer shells of these elements is observed. Because they are in the outer shells of an atom, valence electrons play the most important role in chemical reactions. The outer electrons have the highest energy of the electrons in an atom...
46.8K
Properties of Laplace Transform-II01:16

Properties of Laplace Transform-II

296
Time differentiation, convolution, integration, and periodicity are fundamental concepts in analyzing functions and signals over time. Each concept provides a unique perspective on how functions evolve, interact, and repeat, offering essential tools for various scientific and engineering applications.
Time differentiation involves analyzing the rate of change of a function over time. Mathematically, it is the derivative of a function with respect to time. This concept can be likened to tracking...
296

También podría leer

Artículos Relacionados

Artículos vinculados a este trabajo por autores compartidos, revista y gráfico de citas.

Ordenar por
Same author

Application of the aperiodic defect model to a negatively charged monovacancy in phosphorene.

The Journal of chemical physics·2026
Same author

Adiabatic Connection Correlation Functionals in Metallic Solids from Hartree-Fock Gaussian Basis Set Ground State.

The journal of physical chemistry letters·2026
Same author

Modeling CO<sub>2</sub> Hydrogenation to Methanol on an Ensemble of Inverse ZrO<sub>2</sub> on Cu Catalytic Sites: Mechanism, Reactivity, and Deactivation.

Angewandte Chemie (International ed. in English)·2026
Same author

Cation-Limited Hydroxide Anion Diffusion Drives Asymmetric Hydrogen Kinetics on Transition-Metal Decorated Platinum Surface.

Journal of the American Chemical Society·2026
Same author

Adiabatic Connection Methods Applied to Molecular Crystals.

Journal of chemical theory and computation·2026
Same author

What can Raman spectroscopy really say about the adsorbed CO on roughened Cu electrodes in CO<sub>2</sub> electroreduction conditions?

Faraday discussions·2026
Same journal

Revisiting crossed-correlated baths in open quantum systems simulated by HEOM or T-TEDOPA.

The Journal of chemical physics·2026
Same journal

Vesicle size and membrane composition control monomer transfer pathways in multicomponent lipid vesicles.

The Journal of chemical physics·2026
Same journal

Polaron-mediated exciton dynamics of P(NDI2OD-T2) unveiled by transient absorption spectroscopy under electrochemical conditions.

The Journal of chemical physics·2026
Same journal

Green-Kubo relation in a mesoscale odd fluid model.

The Journal of chemical physics·2026
Same journal

Nitrogenation of microscopic MoS2 surfaces by oxidation scanning probe lithography.

The Journal of chemical physics·2026
Same journal

Molecular structure, binding, and disorder in TDBC-Ag plexcitonic assemblies.

The Journal of chemical physics·2026
Ver todos los artículos relacionados
JoVE
x logofacebook logolinkedin logoyoutube logo
ACERCA DE JoVE
Visión GeneralLiderazgoBlogCentro de Ayuda JoVE
AUTORES
Proceso de PublicaciónConsejo EditorialAlcance y PolíticasRevisión por ParesPreguntas FrecuentesEnviar
BIBLIOTECARIOS
TestimoniosSuscripcionesAccesoRecursosConsejo Asesor de BibliotecasPreguntas Frecuentes
INVESTIGACIÓN
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchivo
EDUCACIÓN
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualCentro de Recursos para ProfesoresSitio de Profesores
Términos y Condiciones de Uso
Política de Privacidad
Políticas

Video Experimental Relacionado

Updated: Sep 10, 2025

Comprehensive Characterization of Extended Defects in Semiconductor Materials by a Scanning Electron Microscope
11:14

Comprehensive Characterization of Extended Defects in Semiconductor Materials by a Scanning Electron Microscope

Published on: May 28, 2016

14.0K

Defectos aperiódicos en los sólidos periódicos

Robert H Lavroff1, Daniel Kats2, Lorenzo Maschio3

  • 1Department of Chemistry and Biochemistry, University of California Los Angeles, Los Angeles, California 90095, USA.

The Journal of chemical physics
|August 25, 2025
PubMed
Resumen
Este resumen es generado por máquina.

Este estudio introduce un método de incrustación sin defectos para modelar los defectos de los materiales. Este enfoque evita los artefactos de las supercélulas periódicas, lo que permite una convergencia más rápida al límite termodinámico (TDL) para simulaciones de defectos precisas.

Más Videos Relacionados

Quantitative Atomic-Site Analysis of Functional Dopants/Point Defects in Crystalline Materials by Electron-Channeling-Enhanced Microanalysis
07:24

Quantitative Atomic-Site Analysis of Functional Dopants/Point Defects in Crystalline Materials by Electron-Channeling-Enhanced Microanalysis

Published on: May 10, 2021

6.4K
Using Microwave and Macroscopic Samples of Dielectric Solids to Study the Photonic Properties of Disordered Photonic Bandgap Materials
10:35

Using Microwave and Macroscopic Samples of Dielectric Solids to Study the Photonic Properties of Disordered Photonic Bandgap Materials

Published on: September 26, 2014

12.4K

Videos de Experimentos Relacionados

Last Updated: Sep 10, 2025

Comprehensive Characterization of Extended Defects in Semiconductor Materials by a Scanning Electron Microscope
11:14

Comprehensive Characterization of Extended Defects in Semiconductor Materials by a Scanning Electron Microscope

Published on: May 28, 2016

14.0K
Quantitative Atomic-Site Analysis of Functional Dopants/Point Defects in Crystalline Materials by Electron-Channeling-Enhanced Microanalysis
07:24

Quantitative Atomic-Site Analysis of Functional Dopants/Point Defects in Crystalline Materials by Electron-Channeling-Enhanced Microanalysis

Published on: May 10, 2021

6.4K
Using Microwave and Macroscopic Samples of Dielectric Solids to Study the Photonic Properties of Disordered Photonic Bandgap Materials
10:35

Using Microwave and Macroscopic Samples of Dielectric Solids to Study the Photonic Properties of Disordered Photonic Bandgap Materials

Published on: September 26, 2014

12.4K

Área de la Ciencia:

  • Ciencias de los materiales computacionales
  • Química cuántica
  • Física del estado sólido

Sus antecedentes:

  • El modelado de defectos tradicional utiliza supercélulas periódicas, arriesgando artefactos de interacciones de imágenes de defectos.
  • Los defectos cargados o de cáscara abierta exacerban los problemas, lo que lleva a una convergencia lenta al límite termodinámico (TDL).

Objetivo del estudio:

  • Desarrollar un nuevo método computacional para el modelado de defectos que supere las limitaciones de las supercélulas periódicas.
  • Para lograr simulaciones precisas y eficientes de defectos, incluidos los cargados y fuertemente correlacionados.

Principales métodos:

  • Introdujo un formalismo de incrustación "sin defectos".
  • Calculé el campo de incrustación en un cálculo primitivo de células unitarias.
  • Incorporó un único defecto aperiódico dentro del fragmento incrustado, evitando la compensación de cargos de fondo.

Principales resultados:

  • Eliminación de artefactos espurios y problemas numéricos asociados con el modelado de defectos periódicos.
  • Se ha logrado una convergencia muy rápida al límite termodinámico (TDL).
  • Permitió la aplicación directa de los métodos post-Hartree-Fock para los estudios de defectos complejos.

Conclusiones:

  • El formalismo de incrustación sin defectos proporciona un enfoque superior para el modelado preciso de defectos.
  • Este método es particularmente ventajoso para los defectos cargados, de cáscara abierta y fuertemente correlacionados.
  • Ofrece un marco sólido para el estudio de estados excitados localizados y otros problemas desafiantes en la ciencia de los materiales.