Author:
Tani Jun-ichi,Takahashi Masanari,Kido Hiroyasu
Subject
Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science
Cited by
13 articles.
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1. The structural, mechanical, electronic, lattice dynamics and thermodynamic properties of TaTSi (T = Rh, Os, Ir) compounds by first-principles calculations;Computational and Theoretical Chemistry;2024-07
2. Structural, elastic, mechanical, and electronic properties of chalcogenide perovskite SnZrS3 under pressure;Chalcogenide Letters;2024-04-15
3. Structural, Elastic, Mechanical, Electronic, and Optical Properties of a Novel Quaternary Chalcogenide Semiconductor Ba3GeTeS4;ECS Journal of Solid State Science and Technology;2024-03-11
4. Study of Structural, Elastic, and Mechanical Properties of LiNiPO4 under Pressure by Ab-Initio Method;Russian Journal of Physical Chemistry A;2024-02
5. First-principles investigations of Fe-based A3BX ceramics with high stiffness and damage tolerance;Physical Chemistry Chemical Physics;2024