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Publications by S.P. Chen
First Principles Total Energy Study of NbCr{sub 2} + v Laves Phase Ternary System
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Understanding the Alkali – Germanium Interaction in the Ternary Zintl Phase Li18Na2Ge17: First-Principles Study
Frontiers in Nanoscience and Nanotechnology
Experimental Determination of Phase Equilibria in the Co-Cr-V Ternary System
Journal of Phase Equilibria and Diffusion
Alloys
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Condensed Matter Physics
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Thermodynamic Calculation of Phase Equilibria in the Be-Ti-V Ternary System
Nippon Kinzoku Gakkaishi/Journal of the Japan Institute of Metals
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Exploring Electronic, Optoelectronic, and Thermoelectric Properties of Ternary Compound MgSrSe2 From First-Principles Study
AIP Advances
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First-Principles Study of the Binding Energy Between Nanostructures and Its Scaling With System Size
Physical Review B
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Structure and Stability of Al2Fe and Al5Fe2: First-Principles Total Energy and Phonon Calculations
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Study on the Phase Diagram of Al-Si-Sr Ternary Alloy System.
Keikinzoku/Journal of Japan Institute of Light Metals
Mechanics of Materials
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The Structures and Properties of Y-Substituted Mg<sub>2</Sub>Ni Alloys and Their Hydrides: A First-Principles Study
American Journal of Analytical Chemistry
ESR of Gd(Al1-xMx)2; M = Ge, Sb Laves Phase Compounds
Acta Physica Polonica A
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