An ab initio study of the structural,electronic, and thermodynamic properties of Ti6Si2B and Ti6Ge2B with Fe2P -type structure |
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| Authors: | Catherine Colinet Jean-Claude Tedenac |
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| Affiliation: | 1. Science et Ingénierie des Matériaux et Procédés, Grenoble INP, UJF, CNRS, 38402 Saint Martin d’Hères Cedex, France;2. Institut de Chimie Moléculaire et des Matériaux I.C.G., UMR-CNRS 5253, Université Montpellier II, Place E. Bataillon, 34095 Montpellier Cedex 5, France;1. School of Science, Jiangnan University, WuXi, 214122, China;2. Hangzhou Dianzi University, Hangzhou, 310018, China;3. Department of Physics, Changshu Institute of Technology, Changshu, 215500, China;1. Institut für Anorganische und Analytische Chemie, Universität Münster, Corrensstrasse 30, D-48149 Münster, Germany;2. Institut für Physikalische Chemie, Universität Münster, Corrensstrasse 30, D-48149 Münster, Germany;3. New Chemistry Unit, Jawaharlal Nehru Centre for Advanced Scientific Research, Jakkur, Bangalore 560064, India;1. Faculty of Mechanical Engineering, University Campus 2, University of Guilan, Rasht, Iran;2. Faculty of Mechanical Engineering, University of Guilan, P.O. Box 3756, Rasht, Iran;3. Department of Mechanical Engineering, Langarud Branch, Islamic Azad University, Langarud, Iran;1. School of Science, Jiangnan University, WuXi 214122, China;2. Jiangsu Laboratory of Advanced Functional Materials, Department of Physics, Changshu Institute of Technology, Changshu 215500, China;3. National Laboratory of Solid State Microstructures, Department of Physics, Nanjing University, Nanjing 210093, China;1. AECC Beijing Institute of Aeronautical Materials, Beijing, 100095, China;2. Henan Key Laboratory of Biomolecular Recognition and Sensing, School of Chemistry and Chemical Engineering, Shangqiu Normal University, Shangqiu, 476000, China |
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