Skip to content
VuFind
    • English
    • Deutsch
    • Español
    • Français
    • Italiano
    • 日本語
    • Nederlands
    • Português
    • Português (Brasil)
    • 中文(简体)
    • 中文(繁體)
    • Türkçe
    • עברית
    • Gaeilge
    • Cymraeg
    • Ελληνικά
    • Català
    • Euskara
    • Русский
    • Čeština
    • Suomi
    • Svenska
    • polski
    • Dansk
    • slovenščina
    • اللغة العربية
    • বাংলা
    • Galego
    • Tiếng Việt
    • Hrvatski
    • हिंदी
    • Հայերէն
    • Українська
    • Sámegiella
    • Монгол
Advanced
  • First-Principles Studies of th...
  • Cite this
  • Text this
  • Email this
  • Print
  • Export Record
    • Export to RefWorks
    • Export to EndNoteWeb
    • Export to EndNote
  • Permanent link
First-Principles Studies of the Electronic and Optical Properties of Two-Dimensional Arsenic–Phosphorus (2D As–P) Compounds

First-Principles Studies of the Electronic and Optical Properties of Two-Dimensional Arsenic–Phosphorus (2D As–P) Compounds

Bibliographic Details
Main Authors: Jose Mario Galicia Hernandez, Jonathan Guerrero-Sanchez, Jairo Arbey Rodriguez-Martinez, Noboru Takeuchi
Format: Article
Language:English
Published: American Chemical Society 2024-08-01
Series:ACS Omega
Online Access:https://doi.org/10.1021/acsomega.4c04108
  • Holdings
  • Description
  • Similar Items
  • Staff View

Internet

https://doi.org/10.1021/acsomega.4c04108

Similar Items

  • Electronic and optical properties of the buckled and puckered phases of phosphorene and arsenene
    by: Jose Mario Galicia Hernandez, et al.
    Published: (2022-12-01)
  • Tunable ionic and electronic conduction of lithium nitride via phosphorus and arsenic substitution : a first-principles study
    by: Wu, Shunnian, et al.
    Published: (2011)
  • Surface ionization of organic compounds on the basis of nitrogen, sulfur, phosphorus, and arsenic
    by: S. A. Solntsev, et al.
    Published: (2011-04-01)
  • Evaluation of different levels of arsenic and phosphorus on antioxidant compounds content in Isatis cappadocica
    by: Naser Karimi, et al.
    Published: (2014-08-01)
  • First-Principle Calculations of Interfacial Resistance between Nickel Silicide and Hyperdoped Silicon with N-Type Dopants Arsenic, Phosphorus, Antimony, Selenium and Tellurium
    by: Changmin Lim, et al.
    Published: (2024-12-01)

Search Options

  • Search History
  • Advanced Search

Find More

  • Browse the Catalog
  • Browse Alphabetically
  • Explore Channels
  • Course Reserves
  • New Items

Need Help?

  • Search Tips
  • Ask a Librarian
  • FAQs