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Suchergebnisse
10.000+ Treffer
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Semiconductor‐Metal Transition of Diamond‐Type Crystals
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Valence‐Band Density of States for Mg 2 Si from Pseudopotential Calculation
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Internal strain parameter in diamond‐type crystals
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Lattice Dynamics of Diamond‐Type Crystals from Keating's Valence‐Force Field
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Lattice Dynamics of Gallium Selenide in the One‐Layer Approach
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Electronic structure of silicon using non‐spherical local pseudopotential
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Dielectric constant of diamond with local‐field correction included
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Direct‐Indirect Crossover Points in Mixed A 3 B 5 Crystals
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Upper Valence Bands of Rutile‐Type Fluorides
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Average Structure Factors and Stability of Binary Crystals
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Universal valence bands for fluorite‐type crystals
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Bond–orbital model of layer gallium selenide
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Electronic density of states in ternary alloys using the Cluster‐Bethe‐Lattice method
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Selection between Various Local Pseudopotentials for Silicon
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Interaction parameters in III‐V semiconductor solid solutions
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Localized electron states associated with a transition‐metal impurity in semiconductors
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Elastic properties of layer gallium selenide
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Relation between elastic constants from Keating's valence‐force field
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Long‐Wavelength Phonons and Elastic Constants in Layer Compounds GaS, GaSe, and InSe
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Conduction Band Width of Mn Zn Ferrites