[HTML][HTML] Microstructure and thermal-physical properties of hypereutectic Al-Ni alloys

L Mo, X Zhou, X Liu, M Zhan, YJ Zhao, J Du - journal of materials research …, 2023 - Elsevier
The microstructure and thermal-physical properties of Al-xNi (x= 6–25 wt.%) alloys were
investigated by experiments first. With the increase of Ni content, the volume fraction and …

Convergence and pitfalls of density functional perturbation theory phonons calculations from a high-throughput perspective

G Petretto, X Gonze, G Hautier… - Computational Materials …, 2018 - Elsevier
The diffusion of large databases collecting different kind of material properties from high-
throughput density functional theory calculations has opened new paths in the study of …

Experimental and theoretical study of the microstructure evolution and thermal-physical properties of hypereutectic Al–Fe alloys

L Mo, M Lin, M Zhan, YJ Zhao, J Du - Journal of Materials Research, 2024 - Springer
A systematic investigation was undertaken to analyze the microstructure and thermal-
physical properties of hypereutectic Al-x Fe alloys. With increasing Fe content, the Al13Fe4 …

Numerical simulation of structural electronic, optical and thermal properties of platinum dichalcogenides

CN Maregedze - 2019 - wiredspace.wits.ac.za
An ever-growing interest in transition metal chalcogenide materials due to their intriguing
properties has led to extensive investigations of their structural, electronic, optical and …

[PDF][PDF] PHOTOCATALYTIC AND THERMOELECTRIC PROPERTIES OF C u 3 (V, Nb, Ta) Se 4 & Cd (Ga, Al) 2 O 4: A numerical investigation

EK Rugut - 2020 - wiredspace.wits.ac.za
Presently, the scientific community is exploring alternative approaches of generating,
conserving and utilizing clean energy in ways that are not only economically viable, but also …

Ab initio study on lattice thermal conductivity of CuO using GGA and hybrid density functional methods

J Linnera, AJ Karttunen - arXiv preprint arXiv:1707.00434, 2017 - arxiv.org
Lattice thermal conductivity of Cu $ _2 $ O was studied using ab initio density functional
methods. The performance of generalized gradient approximation, GGA-PBE, and PBE0 …