共 30 条
- [21] Electronic structure and thermoelectric properties of (Mg2X)2/(Mg2Y)2 (X, Y = Si, Ge, Sn) superlattices from first-principle calculations EUROPEAN PHYSICAL JOURNAL B, 2016, 89 (05):
- [22] Structural, electronic, elastic, magnetic, phonon and thermodynamic properties of inverse-Heusler-Ti2FeX (X=Si, Ge, and Sn): Insights from DFT-based computer simulation MATERIALS TODAY COMMUNICATIONS, 2021, 26
- [23] Doping the Superatom with p-Elements: The Role of p-Block Endohedral Atoms in Bonding and Optical Properties of E@Au24(SR)18 (E = Si, Ge, Sn, and Pb) from Relativistic DFT Calculations JOURNAL OF PHYSICAL CHEMISTRY C, 2016, 120 (47): : 27019 - 27026
- [26] DFT study of Ru2FeZ(Z=Si,Ge,Sn)\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$${{Ru}_{2}FeZ (Z=Si, Ge, Sn)}$$\end{document} for opto-electronic response calculations MRS Communications, 2023, 13 (6) : 1180 - 1186
- [27] Insight into the structural, electronic, mechanical, magnetic and thermodynamic properties of the new half-metallic ferromagnetic full-Heusler alloys Cr2YZ (Z = Si, Ge, Sn) from initio calculations Indian Journal of Physics, 2024, 98 : 497 - 512
- [29] MOLECULAR-STRUCTURE AND VIBRATIONAL ANALYSIS OF DISTANNANE FROM ABINITIO 2ND-ORDER PERTURBATION CALCULATIONS A THEORETICAL APPROACH TO THE TIN-C-BOND, TIN-SI-BOND, TIN-GE-BOND, TIN-SN-BOND JOURNAL OF PHYSICAL CHEMISTRY, 1989, 93 (21): : 7328 - 7333