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

Latest revision as of 16:00, 14 August 2024

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

Statements

instance of

scholarly article

0 references

title

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

0 references

zbMATH Open document ID

0056.23602

0 references

DOI

10.1103/PhysRev.93.1214

0 references

0 references

0 references

1954

0 references

zbMATH DE Number

3090095

0 references

zbMATH Keywords

Mechanics of solids

0 references

MaRDI profile type

MaRDI publication profile

0 references

cites work

Energy Band Structures in Semiconductors

0 references

A New Method for Calculating Wave Functions in Crystals

0 references

Electronic Energy Bands in Crystals

0 references

The Theoretical Constitution of Metallic Beryllium

0 references

Cyclotron Resonances, Magnetoresistance, and Brillouin Zones in Semiconductors

0 references

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

0 references

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

0 references

Localized Functions in Molecules and Crystals

0 references

Character tables for two space groups

0 references

Q5842186

0 references

A Simplification of the Hartree-Fock Method

0 references

Calculating of the Cohesive Energy of Diamond

0 references

Approximate Wave Functions for Unbound Relativistic Particles in a Coulomb Field

0 references

Wave Functions in a Periodic Potential

0 references

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

0 references

Density of States Curve for the 3d Electrons in Nickel

0 references

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

0 references

The Numerical Solution of Schrödinger's Equation

0 references

Q5800076

0 references

Electric Circuit Models of the Schrödinger Equation

0 references

Wikidata QID

Q128126626

0 references

Sitelinks

Mathematics(1 entry)

mardi Publication:5828952

@@ Property / MaRDI profile type @@
+MaRDI publication profile
@@ Property / MaRDI profile type: MaRDI publication profile / rank @@
+Normal rank
@@ 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
@@ links / mardi / name / links / mardi / name @@
+Publication:5828952