İçeriğe geç
akaturk Akademik ölçüm

Makale detayı · 2013

Density Functional Theory Study on B30N20Nanocage in Structural Properties and Thermochemical Outlook

Dergi

Fullerenes, Nanotubes and Carbon Nanostructures

ISSN 1536-383X

ISSN kaydı başka bir dergiye işaret ediyor; ad YÖKSİS kaydından.

YÖKSİS OpenAlex SJR Q2 JCR Q4 Atıf 16 Yüzdelik 56.7% FWCI 0.41
Yıl
2013
Tür
article

Veri kaynağı ayrımı

  • YÖKSİS YÖKSİS makale kaydı
  • YÖKSİS dergi adı Fullerenes, Nanotubes and Carbon Nanostructures
  • Katalog eşleşmesi (ISSN) Fullerenes Nanotubes and Carbon Nanostructures
  • OpenAlex OpenAlex zenginleştirmesi (özet, atıf, konular)

Özet

OpenAlex · İngilizce

In this research, by the using group theory with the state of projection operators, a systematic method for investigating Boron nitride nanocage (B30N20) molecules was studied. The combination and the normalization coefficients of B30N20 nanocage in C2V point group was calculated, and the effect of dielectric constants on the thermodynamic properties was studied. Also, the solvent effect on the relative energies, dipole moment and zero point energy values in gas, water, methanol and carbon tetrachloride surrounding nanocage by density functional theory at the B3LYP/6-31G* and 6-31G** levels. We have found that B30N20 nanocage plays an important role in imparting extra stability. The aim of this work is to discuss the aspects of the electronic structure of this system for theoretical results to increase their usefulness in practical applications.

Konular

Atıflar

OpenAlex cited_by_count. WoS veya Scopus atıf sayısı değildir; o kaynaklar için ayrı kolon yoktur.

16 atıf

OpenAlex cited_by_count (önbellek / veritabanı)

Yazarlar

  1. FATEMEH MOLLAAMIN KASTAMONU ÜNİVERSİTESİ