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Search
Science
>
Physics
>
Solid State Physics
ITEMS
24
items are in this category. Listing
all
items:
Accurate calculation of singleelectron states in Si nanocrystal embedded in SiO2
[in
MathSource: Packages and Programs
]
An algorithm for ab initio computation of smallangle multiple scattering angular distributions
[in
Articles
]
ASECA: A CellularAutomata Simulation Program for a Silicon Anisotropic SuperMicroEtching Process in Aqueous KOH
[in
Articles
]
Brillouin Zone Plotter
[in
MathSource: Packages and Programs
]
Crystal Animations Resulting from Molecular Dynamics Calculations
[in
MathSource: Packages and Programs
]
Crystallica: A package to plot crystal structures
[in
MathSource: Packages and Programs
]
Epitaxial YBa2Cu2O7d/Sr2RuO4 Heterostructures
[in
Articles
]
Excursions in Programming: Phase Changes in Materials: Solidification
[in
Articles
]
Group theoretical investigations of photonic band structures
[in
Articles
]
Iterative Solution of Highly Nonlinear Boundary Value Problems
[in
MathSource: Packages and Programs
]
The
Mathematica
bond graph toolbox
[in
Conference Proceedings
]
Matrix Formalism for the TripleBand EffectiveMass Equation
[in
Articles
]
Microstrip Antenna Analysis
[in
Conference Proceedings
]
Modeling of 31PNMR spectra of magnetically oriented phospholipid liposomes: A new analytical solution
[in
Articles
]
Molecular Beam Epitaxy of Oxide Thin Films
[in
Articles
]
OneElectron Formalism for SecondHarmonic Generation in Crystalline Semiconductors
[in
Articles
]
Program Announcements: Crystals, Gamma Algebra, and More
[in
Articles
]
Quantum
Mathematica
[in
MathSource: Packages and Programs
]
Strain Relaxation in Ultrathin Films: a Modified Theory of MisfitDislocation Energetics
[in
Articles
]
Stress Determination in Textured Thin Films Using XRay Diffraction
[in
Articles
]
Symbolic Calculations in NonLinear Continuum Mechanics
[in
Conference Proceedings
]
Theories of Point Groups in Solid State Physics
[in
MathSource: Packages and Programs
]
ThinFilm Selective Emitter
[in
Articles
]
VaspImport: Crystal structure import from VASP files
[in
MathSource: Packages and Programs
]
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