"Special points for Brillouin-zone integrations"—a reply
Explore this paper's citation graph
- Type
- article
- Published
- 1977-08-15
- Cited by
- 2,453
- References
- 0
- OpenAlex
- https://openalex.org/W2078086786
- Semantic Scholar
- https://api.semanticscholar.org/CorpusID:123427602
Keywords
Brillouin zone, Hexagonal crystal system, Lattice (music), Hexagonal lattice, Point (geometry)
References
No references recorded for this paper.
Cited by
- A Real-Space Genetic Algorithm for Crystal Structure Determination
- The oxygen migration in the apatite-type lanthanum silicate with the cation substitution.
- Cu2O/g-C3N4 nanocomposites: an insight into the band structure tuning and catalytic efficiencies.
- First principles studies of Si-C alloys
- Ab initio comparative study of the structural, elastic and electronic properties of SnAMn3(A=N,C) antiperovskite cubic compounds
- Detection of concealed targets using spintronic microwave sensor
- Quantum mechanical studies of the early actinide compounds
- First principles simulations of the structure and incorporation of point defects in diamond
- Structural and dielectric properties of Sr_2TiO_4 from first principles
- Half-Metallic Ferromagnetic Property Related to Spintronic Applications in 3d (V, Cr, and Mn)-Doped GaP DMSs
- Electronic transport properties of selected carbon π-bowls with different size, curvature and solid state packing
- Influences and mechanisms of graphene-doping on dehydrogenation properties of MgH2: Experimental and first-principles studies
- Structural, elastic, electronic and optical properties of KAlQ2 (Q = Se, Te): A DFT study
- First-principles investigations on ferromagnetic behaviour of Be1−xVxZ (Z = S, Se and Te) (x = 0.25)
- First-principles calculations of structural, electronic and optical properties of orthorhombic CaPbO3
- Molecular dynamics of metal oxides with induced electrostatic dipole moments
- Elastic and electronic properties of CoFe3N, RhFe3N, and IrFe3N from first principles
- First-principles study of TiB2(0001) surfaces
- YB6: A ‘Ductile’ and Soft Ceramic with Strong Heterogeneous Chemical Bonding for Ultrahigh-Temperature Applications
- Ba2B6O11, a Member of the BaO‐B2O3 Family, Featuring a Layer Framework
Related papers
- Special points for deformed face-centered cubic lattice under uniaxial loading
- Coincidences of a Shifted Hexagonal Lattice and the Hexagonal Packing
- Traffic jamming on hexagonal lattice
- Hexagonal lattice Green functions applied to graphene
- Resistance determination of the decorated triangular and honeycomb lattices
- A note on varying lattice isotropy
- Relationship between triple and pair correlations in an AyB1 − y solid solution with a planar hexagonal lattice
- Nonhexagonal Lattices From a Two Species Interacting System