Bilaketaren emaitzak - "first-principles calculation"

Nanoinformatics nork Isao Tanaka

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Nanoinformatics nork Tanaka, Isao

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Nanoinformatics nork Tanaka, Isao

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Recent Advances in Novel Materials for Future Spintronics nork Wang, Xiaotian

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Numerical Modeling of Materials under Extreme Conditions

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Magnetic Functional Materials: Synthesis, Characterization and Application

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From Quantum Paraelectric/Ferroelectric Perovskite Oxides to High Temperature Superconducting Copper Oxides -- In Honor of Professor K.A. Müller for His Lifework

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Recent Advances in Theoretical and Computational Modeling of Composite Materials and Structures

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Advances in Middle Infrared Laser Crystals and Its Applications

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The Application of Quantum Mechanics in Reactivity of Molecules

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2D Materials and Van der Waals Heterostructures Physics and Applications

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Nanostructured Electrodes for High-Performance Supercapacitors and Batteries

Gaiak: “...first-principles calculation...”
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Gulliver in the Country of Lilliput An Interplay of Noncovalent Interactions

Gaiak: “...first-principle calculation...”
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Complex Concentrated Alloys (CCAs) Current Understanding and Future Opportunities

Gaiak: “...first-principles calculations...”
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The Role of Nanofluids in Renewable Energy Engineering

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Design and Development of Nanostructured Thin Films nork Cavaliere, Sara

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Organic Conductors

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Pressure-Induced Phase Transformations (Volume II)

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Fabrication of Carbon and Related Materials/Metal Hybrids and Composites

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New Advances in High-Entropy Alloys

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