İçeriğe geç
akaturk Akademik ölçüm

Makale detayı · 2024 · article

Structural, electronic, vibrational, and thermoelectric properties of Janus Ge2PX(X=N,As,Sb, and Bi) monolayers

ISSN2469-9950
YÖKSİS OpenAlex Açık erişim · green
Yıl2024
Atıf14OpenAlex
Yüzdelik%81,2
FWCI1,231,00 = dünya ortalaması
Scopus (SJR)Q1
WoS (JCR)Q2

Veri kaynağı ayrımı

  • YÖKSİSYÖKSİS makale kaydı
  • YÖKSİS dergi adıPhysical Review B
  • Katalog eşleşmesi (ISSN)Physical Review B
  • OpenAlexOpenAlex zenginleştirmesi (özet, atıf, konular)

Özet

OpenAlex lv

Two-dimensional (2D) Janus systems have garnered significant scientific interest owing to their novel properties and potential applications. The growing interest in these materials is driven by the idea that their structural asymmetry offers unprecedented opportunities for enhancing thermoelectric performance and unlocking groundbreaking advancements in energy conversion and waste heat utilization. In this context, we present a comprehensive study on the structural, vibrational, electronic, thermal, and thermoelectric properties of Janus ${\mathrm{Ge}}_{2}\mathrm{P}X(X=\mathrm{N},\mathrm{As},\mathrm{Sb},\phantom{\rule{0.16em}{0ex}}\mathrm{and}\phantom{\rule{4pt}{0ex}}\mathrm{Bi})$ monolayers, using first-principles calculations combined with the Landauer formalism. The suggested configurations exhibit dynamical stability and retain structural integrity even at elevated temperatures. Electronic structure calculations employing hybrid functionals (HSE06) with spin-orbit coupling reveal that ${\mathrm{Ge}}_{2}\mathrm{PAs}$ and ${\mathrm{Ge}}_{2}\mathrm{PSb}$ monolayers exhibit anisotropic characteristics as indirect semiconductors, while ${\mathrm{Ge}}_{2}\mathrm{PN}$ and ${\mathrm{Ge}}_{2}\mathrm{PBi}$ exhibit metallic behavior. We also compare the thermal, electronic, and thermoelectric transport properties of these proposed monolayers to binary 2D GeP in the ballistic limit. Notably, both ${\mathrm{Ge}}_{2}\mathrm{PAs}$ and ${\mathrm{Ge}}_{2}\mathrm{PSb}$ exhibit $n$-type figure of merit ($ZT$) values exceeding 1 at 800 K, with their $n$-type $ZT$ values surpassing that of GeP at room temperature. Our analysis underscores the distinctive structural and electronic properties of ${\mathrm{Ge}}_{2}\mathrm{PAs}$ and ${\mathrm{Ge}}_{2}\mathrm{PSb}$ monolayers, accompanied by their highly promising thermoelectric performance. These findings position them as strong candidates for energy harvesting and conversion applications.

Konular

Atıflar

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

14atıfOpenAlex · cited_by_count (önbellek / veritabanı)

Yerel katalogda bu makaleye atıf yapan 4 yayın (OpenAlex referans eşleşmesi; tam dünya listesi değildir).

  1. 2025 Charge and thermal transport properties of undoped and doped Tl+In3+X2−2)−ternary dichalcogenides with a reduced dimensionality: perfect candidates for thermoelectric applications in the mid-temperature regionAtıf 3 · OpenAlex
  2. 2025 Charge and thermal transport properties of undoped and doped ternary dichalcogenides Tl(InX2) with a reduced dimensionality: perfect candidates for thermoelectric applications in the mid-temperature regionAtıf 3 · OpenAlex
  3. 2024 Charge and thermal transport properties of undoped and doped Tl+(In3+X22-)- ternary dichalcogenides with a reduced dimensionality: perfect candidates for thermoelectric applications in the mid-temperature regionAtıf 3 · OpenAlex
  4. 2026 Enhancement of thermoelectric performance in two-dimensional materials: A review of recent progressAtıf 1 · OpenAlex

Yazarlar

2
  1. ENGİN DURGUN İHSAN DOĞRAMACI BİLKENT ÜNİVERSİTESİ 1
  2. HALDUN SEVİNÇLİ İHSAN DOĞRAMACI BİLKENT ÜNİVERSİTESİ 2