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Electronic, elastic and thermal properties of hexagonal TM5Si3N investigated by first-principles calculations
J Ji, H Bu, Y Duan, M Peng, H Qi, X Wang, L Shen - Vacuum, 2023 - Elsevier
During the current study, structural, electrical, elastic, and thermal properties of TM 5 Si 3 N
(TM= V, Nb, and Ta) Nowotny phase were researched using first-principles calculations. The …
(TM= V, Nb, and Ta) Nowotny phase were researched using first-principles calculations. The …
Effect of the modulation ratio on the interface structure of TiAlN/TiN and TiAlN/ZrN multilayers: First-principles and experimental investigations
The interface structure of the multilayered transition metal nitride coatings, which are widely
used for various industrial applications, plays a crucial role in their properties. Here, first …
used for various industrial applications, plays a crucial role in their properties. Here, first …
Enhancement on the hardness and oxidation resistance property of TiN/Ag composite films for high temperature applications by addition of Si
H Ju, L Xu, J Luan, Y Geng, J Xu, L Yu, J Yang… - Vacuum, 2023 - Elsevier
Titanium nitride and silver (TiN/Ag) composite films exhibited the excellent self-lubricating
properties in a wide temperature range due to the formation of the Ag rich tribolayer in the …
properties in a wide temperature range due to the formation of the Ag rich tribolayer in the …
Investigations on structural, elastic, thermodynamic and electronic properties of TiN, Ti2N and Ti3N2 under high pressure by first-principles
R Yang, C Zhu, Q Wei, Z Du - Journal of Physics and Chemistry of Solids, 2016 - Elsevier
The lattice parameters, cell volume, elastic constants, bulk modulus, shear modulus,
Young's modulus and Poisson's ratio are calculated at zero pressure, and their values are in …
Young's modulus and Poisson's ratio are calculated at zero pressure, and their values are in …
[PDF][PDF] Тугоплавкие соединения: новые подходы и результаты
РА Андриевский - Успехи физических наук, 2017 - scholar.archive.org
Анализируется современное состояние исследований и новые подходы к изучению
тугоплавких соединений типа карбидов, нитридов, боридов и оксидов с температурой …
тугоплавких соединений типа карбидов, нитридов, боридов и оксидов с температурой …
First-principles calculations on bonding characteristic and electronic property of TiC (111)/TiN (111) interface
X Fan, B Chen, M Zhang, D Li, Z Liu, C **ao - Materials & Design, 2016 - Elsevier
The bonding characteristic and electronic property of TiC (111)/TiN (111) interface were
investigated by first-principles calculations in this work. 12 geometry structures of TiC …
investigated by first-principles calculations in this work. 12 geometry structures of TiC …
[HTML][HTML] Design and magnetron sputtering of nanomultilayered W2N/Ag-SiNx films: Microstructural insights and optimized self-lubricant properties from room …
Novel multilayered films were engineered by integrating W 2 N and Ag-SiN x layers in a
multilayer structure to obtain improved hardness and tribological properties. The films were …
multilayer structure to obtain improved hardness and tribological properties. The films were …
Hardness and fracture toughness models by symbolic regression
Superhard materials with good fracture toughness have found wide industrial applications,
which necessitates the development of accurate hardness and fracture toughness models …
which necessitates the development of accurate hardness and fracture toughness models …
Control of Ti1− xSixN nanostructure via tunable metal-ion momentum transfer during HIPIMS/DCMS co-deposition
Ti 1− x Si x N (0≤ x≤ 0.26) thin films are grown in mixed Ar/N 2 discharges using hybrid
high-power pulsed and dc magnetron co-sputtering (HIPIMS/DCMS). In the first set of …
high-power pulsed and dc magnetron co-sputtering (HIPIMS/DCMS). In the first set of …
First-principles calculations on Ni/W interfaces in Steel/Ni/W hot isostatic pressure diffusion bonding layer
In order to optimize the microstructure and improve the performance of Steel/Ni/W hot
isostatic pressure (HIP) diffusion bonding joint, the interfacial structure, electron orbital …
isostatic pressure (HIP) diffusion bonding joint, the interfacial structure, electron orbital …