Subscribe to:
Post Comments
(
Atom
)
POPULAR POSTS
-
ferrous iron compound: structure of pyrite Schematic representation of the structure of pyrit...
-
Simple Text Labels Using Format toolbar buttons Use this method to add Greek letters, superscripts or subscripts to a text labe...
-
D( i ) Laves Phases q These phases have a formula: AB 2 q Laves phases can be regarded as Tetrahedrally Close Packed (TCP)* struct...
-
Reference: https://en.wikipedia.org/wiki/Periodic_table_(crystal_structure)
-
1 . Download the linux version according to your system from this link : http://jp-minerals.org/vesta/en/download.html 2 . Installing th...
-
........ ....... Calculation of Ionic Radii If we know the edge length of a unit cell of an ionic compound and the position of the ion...
-
Band Theory and Electronic Properties of Solids John Singleton This textbook for advanced physics and engineering students begins by...
-
What are Contour Plots? Contour plots (sometimes called Level Plots) are a way to show a three-dimensional surface on a two-dimensional...
-
The energy for bonding can be calculated using the difference between a bonded structure and a dissociated one. This energy, which is...
-
From Wikipedia In statistics and machine learning , one of the most common tasks is to fit a "model" to a set of training ...
CATEGORIES
- AB INITIO CALCULATIONS (7)
- AB INITIO THEORIES (25)
- ALLOYING AND DOPING (11)
- APPROXIMATIONS (1)
- ARTICLES (6)
- ATOMS (2)
- ATOMS AND MOLECULES (6)
- Audios (1)
- Band Theory (5)
- BOOKS (139)
- CALCULATION TECHNIQUES (2)
- CHARGE TRANSFER AND MOTT-HUBBARD INSULATORS (1)
- CHEMICAL CALCULATIONS (1)
- CHEMICAL PROPERTIES (2)
- Chemical-type Compounds (2)
- CHEMISTRY (84)
- CLASSIC MECHANICS (1)
- Computational Physics (18)
- COMPUTATIONAL QUANTUM CHEMISTRY (1)
- CONCEPTS (7)
- CORRELATED SYSTEMS (9)
- CORRELATION AND EXCHANGE EFFECTS (18)
- COURSES (3)
- Courses Online (3)
- CRYSTAL CHEMISTRY (65)
- CRYSTAL STRUCTURE PREDICTION (2)
- CRYSTAL STRUCTURES (47)
- CRYSTALLOGRAPHY (28)
- DATA BASE (6)
- defi (1)
- DEFINITIONS (46)
- DENSITY FUNCTIONAL THEORY (44)
- DFT+U Theory (3)
- ELASTIC CALCULATIONS (1)
- ELECTRIC PROPERTIES; MAGNETIC PROPERTIES (1)
- ELECTRONIC PROPERTIES (1)
- ELECTROSTATICS (2)
- ELEMENTS (3)
- ENGINEERING PROPERTIES (1)
- EXACT AND HYBRID FUNCTIONALS (1)
- EXPERIMENTAL CALCULATIONS (1)
- Experimental Techniques (6)
- FERROELECTRIC MATERIALS (1)
- FUNCTIONALS (8)
- HARTREE-FOCK THEORY (20)
- INSTALLATION (1)
- Intermetallic Compounds (2)
- LAPW METHOD (1)
- LECTURES (15)
- LINUX (3)
- MAGNETIC CALCULATIONS (3)
- MAGNETIC MATERIALS (26)
- MAGNETIC PROPERTIES (14)
- MAGNETIC STRUCTURES (16)
- MAGNETISM (89)
- MAGNETISM THEORIES (2)
- MATHEMATHECAL ALGEBRA (1)
- MATHEMATICS (18)
- MEAN FIELD THEORY (2)
- MECHANICS (5)
- METALS (4)
- MODELS (7)
- NANOTECHNOLOGY (1)
- NON BULK STRUCTURES (10)
- NON CONSISTENT THEORIES (1)
- Octave Language (3)
- OXIDES (2)
- PHASE TRANSITIONS (13)
- PHYSICAL CHEMISTRY (6)
- PHYSICS (44)
- PLOTTING (13)
- POLARIZATION THEORY (1)
- PPT presentations (26)
- PSEUDOPOTENTIAL APPROACH (3)
- QUANTUM CHEMISTRY (22)
- QUANTUM MECHANICS (57)
- QUANTUM MONTE CARLO (1)
- RADIOCHEMISTRY (2)
- RADIOCRYSTALLOGRAPHY (2)
- RARE EARTH ELEMENTS AND COMPOUNDS (2)
- RESEARCHGATE SITE (1)
- Science History (5)
- SCIENTIFIC DISCUSSIONS (4)
- SCIENTIFIC EVENTS (2)
- SCIENTIFIC PERSONNALITIES (13)
- SEMICONDUCTORS (1)
- SIMULATIONS (2)
- SITES (35)
- SOFTWARES (7)
- SOLID STATE PHYSICS (6)
- SOLIDS AND CRYSTALS (2)
- SPECTROSCOPIC THEORIES (1)
- STATISTICS (1)
- STRUCTURAL PROPERTIES (4)
- Summarizations (1)
- SWF PRESENTATIONS (6)
- TECHNIQUES (1)
- THEORIES (9)
- THERMODYNAMIC PROPERTIES (2)
- THERMOELECTRIC PROPERTIES (1)
- THESIS MEMOIR and DISSERTATION (16)
- TIGHT-BINDING METHODS (2)
- TOOLS (3)
- Transition Elements (6)
- TRANSITION METAL COMPOUNDS (14)
- TUTORIALS (33)
- Variational and Perturbation Methods (1)
- VESTA SOFTWARE (5)
- VIDEOS (55)
- WIEN2K LECTURES (15)
No comments