journal article·2025-06

The behaviors of H atoms and vacancies at W/Lu2O3 interface: First-principles calculations

Wenyi Huang, Ping Wu, Ning Chen

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OpenAlex topics: Nuclear Materials and Properties · Fusion materials and technologies · Catalytic Processes in Materials Science

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References (43)

Show source-provided references
1. Investigation of the influence of buoyancy on gas convection of a horizontal xenon short arc lamp through 3D numerical simulation10.1088/1361-6463/ab93f8 ↗
2. Foundations of plasma photonics: lamps, lasers, and electromagnetic devices10.1088/1361-6595/ac8448 ↗
3. Hot pressing sintering process and sintering mechanism of W–La2O3–Y2O3–ZrO210.1007/s12598-020-01530-1 ↗
4. Study of Tungsten Cathode Doped with Rare Earth for Pulsed Xenon Lamp
5. Change of the arc attachment mode and its effect on the lifetime in automotive high intensity discharge lamps10.1063/1.4963280 ↗
6. Microstructure, mechanical properties and wear resistance of rare earth doped WC/steel matrix composites:Experimental and calculations10.1016/j.ceramint.2022.09.244 ↗
7. Influence of Electrode Energy Balance on Gas Convective Pattern of a High-Pressure Xenon Short Arc Lamp10.1007/s11090-020-10068-0 ↗
8. Modeling of a xenon short arc lamp considering the behavior of tungsten vapour evaporated from electrodes10.1088/1361-6463/ab257d ↗
9. Effect of doped Lu2O3 on the microstructures and properties of tungsten alloy prepared by spark plasma sintering10.1016/j.jnucmat.2014.09.068 ↗
10. Electronic structure of oxygen vacancies in La2O3, Lu2O3 and LaLuO310.1016/j.mee.2009.03.016 ↗
11. Milling media and alloying effects on synthesis and characteristics of mechanically alloyed ODS heavy tungsten alloys10.1016/j.ijrmhm.2014.01.007 ↗
12. Recrystallization temperature of tungsten with different deformation degrees10.1007/s12598-014-0315-2 ↗
13. Investigation of Short-Arc High-Pressure Xenon Discharge: Effect of Electrode Material Evaporation on Discharge Properties and Pulse Operation10.1109/TPS.2019.2918643 ↗
14. Microstructure and properties of La2O3 doped W composites prepared by a wet chemical process10.1016/j.ijrmhm.2017.04.004 ↗
15. Study of mechanical character and corrosion properties of La2O3 nanoparticle reinforced Ni-W composite coatings10.1016/j.colsurfa.2022.129799 ↗
16. Synthesis of W-Y2O3 alloys by freeze-drying and subsequent low temperature sintering: Microstructure refinement and second phase particles regulation10.1016/j.jmst.2019.08.010 ↗
17. Study on morphology and chemical states of surface active layer of Ce-W cathode10.1016/j.apsusc.2019.02.074 ↗
18. Hierarchical microstructures enabled excellent low-temperature strength-ductility synergy in bulk pure tungsten10.1016/j.actamat.2022.117765 ↗
19. Exploring structural evolution and graphitization of the interface between tungsten and diamond (1 1 1) surface: A DFT study10.1016/j.apsusc.2022.154640 ↗
20. Microstructure and deuterium retention after ion irradiation of W–Lu 2 O 3 composites10.1016/j.jnucmat.2017.04.042 ↗
21. Effect of Lu2O3 addition on the oxidation behavior of SiC-ZrB2 composite coating at 1500℃: Experimental and theoretical study10.1016/j.corsci.2021.109803 ↗
22. Properties of Lu2O3 doped tungsten and thermal shock performance10.1016/j.powtec.2016.05.056 ↗
23. Oxygen Vacancy, Oxygen Vacancy–Vacancy Pairs, and Frenkel Defects in Cubic Lutetium Oxide10.1021/acs.jpcc.0c00974 ↗
24. Defect states in cubic lutetium oxide caused by oxygen or lutetium inclusions or vacancies10.1016/j.jlumin.2018.01.019 ↗
25. Unraveling the formation mechanism of hydrogenated vacancy at γ-Ni/γ'-Ni3Al phase interface and its roles in interfacial stability and strength10.1016/j.commatsci.2021.110449 ↗
26. Function of Hydrogen in Embrittlement of High-strength Steels10.2355/isijinternational.41.590 ↗
27. First-principles study of hydrogen-vacancy interactions in CoCrFeMnNi high-entropy alloy10.1016/j.jallcom.2022.166259 ↗
28. Role of solute atoms and vacancy in hydrogen embrittlement mechanism of aluminum: A first-principles study10.1016/j.ijhydene.2022.10.257 ↗
29. First-principles simulation ideas, illustrations and the CASTEP code10.1088/0953-8984/14/11/301 ↗
30. Generalized gradient approximation for the exchange-correlation hole of a many-electron system
31. Density Functional Characterization of the 4f-Relevant Electronic Transitions of Lanthanide-Doped Lu2O3 Luminescence Materials10.1002/cphc.201800489 ↗
32. Ab initio study on structure and phase transition of A- and B-type rare-earth sesquioxides Ln2O3(Ln=La–Lu, Y, and Sc) based on density function theory10.1016/j.jssc.2007.09.022 ↗
33. Structural properties and the pressure-induced C-A phase transition of lanthanide sesquioxides from DFT and DFT+U calculations10.1016/j.jallcom.2015.12.236 ↗
34. Adhesion behavior and bonding mechanism of W/La2O3 interfaces: First-principles calculations10.1016/j.vacuum.2023.112912 ↗
35. Revealing the formation mechanisms and interfacial properties of W/CeO2 interfaces from first-principles calculations
36. Effects of interlayer coupling and electric field on the electronic properties of PtSe2/ZrSe2 van der Waals heterojunctions10.1016/j.apsusc.2020.145316 ↗
37. First-principles calculations on the interfacial stability and bonding properties of HfN(111)/HfB2(0001) interface10.1016/j.vacuum.2022.111678 ↗
38. First-principles calculations of γ-Al2O3/Al interfaces10.1016/j.actamat.2023.118786 ↗
39. The behaviors of He atoms and vacancies at TiO/V interface: A first-principles study10.1016/j.apsusc.2020.148780 ↗
40. Effect of vacancy defects and hydrogen, oxygen and nitrogen atomic occupation on the mechanical and electronic properties of C40-type VSi210.1016/j.cplett.2023.140493 ↗
41. Energetics of hydrogen and helium-vacancy complexes in bulk and near surfaces of tungsten: First-principles study
42. First-principles study of hydrogen diffusion and self-clustering below tungsten surfaces10.1063/1.5092595 ↗
43. Hydrogen solution in tetrahedral or octahedral interstitial sites in zirconium-cobalt hydrogen storage alloy: A first-principles study10.1016/j.jallcom.2020.157881 ↗