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Ab initio overestimation of the topological region in Eu-based compounds
An underestimation of the fundamental band gap values by the density functional theory
within the local density approximation and associated approaches is a well-known …
within the local density approximation and associated approaches is a well-known …
Giant Superlinear Power Dependence of Photocurrent Based on Layered Ta2NiS5 Photodetector
Photodetector based on two‐dimensional (2D) materials is an ongoing quest in
optoelectronics. 2D photodetectors are generally efficient at low illuminating power but suffer …
optoelectronics. 2D photodetectors are generally efficient at low illuminating power but suffer …
Recent advances in understanding and manipulating magnetic and electronic properties of EuM2X2 (M= Zn, Cd; X= P, As)
X Chen, S Dong, ZC Wang - Journal of Physics: Condensed …, 2024 - iopscience.iop.org
Over the past five years, significant progress has been made in understanding the
magnetism and electronic properties of CaAl 2 Si 2-type EuM 2 X 2 (M= Zn, Cd; X= P, As) …
magnetism and electronic properties of CaAl 2 Si 2-type EuM 2 X 2 (M= Zn, Cd; X= P, As) …
Signature of room-temperature two-dimensional ferromagnetism in
Y Du, Y Ma, LZ Zhang, Y Liu, X Zhu, Q Feng, C Zhang… - Physical Review B, 2024 - APS
The discovery of ferromagnetism in van der Waals materials attracts intense research
interest and holds profound implications for two-dimensional spintronic devices. However, in …
interest and holds profound implications for two-dimensional spintronic devices. However, in …
Effects of Magnetic Ordering on -Mode Peaks Using Raman Spectroscopy in Magnetic Topological Material EuCd2As2
Magneto-Raman spectroscopy reveals magnetic ordering dependent helical phonon
vibration modes in FM-and AFM-EuCd 2 As 2 samples below their critical temperatures …
vibration modes in FM-and AFM-EuCd 2 As 2 samples below their critical temperatures …
Structural, Electronic, and Vibrational Properties of N2O4 under Pressure from First‐Principles Study
W Liu, D Hong, WG Li, QJ Liu, ZT Liu… - physica status solidi …, 2023 - Wiley Online Library
This article uses first principles to study a single molecular phase of N2O4. The structural,
electronic, and vibrational properties of N2O4 under high pressure are calculated. The a …
electronic, and vibrational properties of N2O4 under high pressure are calculated. The a …