Calculation of the Energy Band Structures of the Diamond and Germanium Crystals by the Method of Orthogonalized Plane Waves (Q5828952): Difference between revisions

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scientific article; zbMATH DE number 3090095

Language	Label	Description	Also known as
English	Calculation of the Energy Band Structures of the Diamond and Germanium Crystals by the Method of Orthogonalized Plane Waves	scientific article; zbMATH DE number 3090095

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scholarly article

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title

Calculation of the Energy Band Structures of the Diamond and Germanium Crystals by the Method of Orthogonalized Plane Waves (English)

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1954

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zbMATH Keywords

Mechanics of solids

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MaRDI profile type

MaRDI publication profile

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cites work

Energy Band Structures in Semiconductors

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A New Method for Calculating Wave Functions in Crystals

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Electronic Energy Bands in Crystals

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The Theoretical Constitution of Metallic Beryllium

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Cyclotron Resonances, Magnetoresistance, and Brillouin Zones in Semiconductors

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Theory of Brillouin Zones and Symmetry Properties of Wave Functions in Crystals

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A Method for Obtaining Electronic Eigenfunctions and Eigenvalues in Solids with An Application to Sodium

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Localized Functions in Molecules and Crystals

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Character tables for two space groups

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Q5842186

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A Simplification of the Hartree-Fock Method

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Calculating of the Cohesive Energy of Diamond

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Approximate Wave Functions for Unbound Relativistic Particles in a Coulomb Field

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Wave Functions in a Periodic Potential

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Use of the Scattering-Matrix Method in the Determination of the Electronic Properties of a Three-Dimensional Crystal

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Density of States Curve for the 3d Electrons in Nickel

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Numerical methods for finding characteristic roots and vectors of matrices

0 references

A method for obtaining the characteristic equation of a matrix and computing the associated modal columns

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The Numerical Solution of Schrödinger's Equation

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Q5800076

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Electric Circuit Models of the Schrödinger Equation

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Identifiers

zbMATH Open document ID

0056.23602

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DOI

10.1103/PhysRev.93.1214

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Sitelinks

Mathematics(1 entry)

mardi Publication:5828952

@@ Property / cites work @@
+Energy Band Structures in Semiconductors
@@ Property / cites work: Energy Band Structures in Semiconductors / rank @@
+Normal rank
@@ Property / cites work @@
+A New Method for Calculating Wave Functions in Crystals
+Normal rank
@@ Property / cites work @@
+Electronic Energy Bands in Crystals
@@ Property / cites work: Electronic Energy Bands in Crystals / rank @@
+Normal rank
@@ Property / cites work @@
+The Theoretical Constitution of Metallic Beryllium
+Normal rank
@@ Property / cites work @@
+Cyclotron Resonances, Magnetoresistance, and Brillouin Zones in Semiconductors
+Normal rank
@@ Property / cites work @@
+Theory of Brillouin Zones and Symmetry Properties of Wave Functions in Crystals
+Normal rank
@@ Property / cites work @@
+A Method for Obtaining Electronic Eigenfunctions and Eigenvalues in Solids with An Application to Sodium
+Normal rank
@@ Property / cites work @@
+Localized Functions in Molecules and Crystals
@@ Property / cites work: Localized Functions in Molecules and Crystals / rank @@
+Normal rank
@@ Property / cites work @@
+Character tables for two space groups
@@ Property / cites work: Character tables for two space groups / rank @@
+Normal rank
@@ Property / cites work @@
+Q5842186
@@ Property / cites work: Q5842186 / rank @@
+Normal rank
@@ Property / cites work @@
+A Simplification of the Hartree-Fock Method
@@ Property / cites work: A Simplification of the Hartree-Fock Method / rank @@
+Normal rank
@@ Property / cites work @@
+Calculating of the Cohesive Energy of Diamond
@@ Property / cites work: Calculating of the Cohesive Energy of Diamond / rank @@
+Normal rank
@@ Property / cites work @@
+Approximate Wave Functions for Unbound Relativistic Particles in a Coulomb Field
+Normal rank
@@ Property / cites work @@
+Wave Functions in a Periodic Potential
@@ Property / cites work: Wave Functions in a Periodic Potential / rank @@
+Normal rank
@@ Property / cites work @@
+Use of the Scattering-Matrix Method in the Determination of the Electronic Properties of a Three-Dimensional Crystal
+Normal rank
@@ Property / cites work @@
+Density of States Curve for the 3d Electrons in Nickel
+Normal rank
@@ Property / cites work @@
+Numerical methods for finding characteristic roots and vectors of matrices
+Normal rank
@@ Property / cites work @@
+A method for obtaining the characteristic equation of a matrix and computing the associated modal columns
+Normal rank
@@ Property / cites work @@
+The Numerical Solution of Schrödinger's Equation
@@ Property / cites work: The Numerical Solution of Schrödinger's Equation / rank @@
+Normal rank
@@ Property / cites work @@
+Q5800076
@@ Property / cites work: Q5800076 / rank @@
+Normal rank
@@ Property / cites work @@
+Electric Circuit Models of the Schrödinger Equation
+Normal rank
@@ Property / Wikidata QID @@
+Q128126626
@@ Property / Wikidata QID: Q128126626 / rank @@
+Normal rank