BAND Neue Version: BAND 2022 Details zu den Neuerungen » Periodic DFT for nanotubes, surfaces, and bulk The Amsterdam Density Functional Band-structure program - BAND - can be used for calculations on periodic systems, i.e. polymers, slabs and crystals, and is supplemental to the molecular ADF program for non-periodic systems. It employs density functional theory in the Kohn-Sham approach. BAND is very similar to ADF in the chosen algorithms, although important differences remain. Like ADF, BAND makes use of atomic orbitals, it can handle elements throughout the periodic table, and has several analysis options available. Unlike ADF, BAND can use numerical atomic orbitals, so that the core is described very accurately. Because of the numerical orbitals BAND can calculate accurate total energies. Furthermore it can handle basis functions for arbitrary l-values. Why use BAND instead of a plane wave code? make life easy: build and visualize with the same GUI cluster & periodic systems with same orbitals and density integration treat all electrons, including core-hole states (NEXAFS) surfaces are true 2D, nanotubes are true 1D relativistic effects treated efficiently and accurately (ZORA) homogeneous electric fields continuum solvation with COSMO calculate many spectra, orbitals & density properties Selected features Spectroscopy: EPR (g & A tensors), EFG, Q-tensor, EELS Analysis: (p)DOS, orbitals, band structures including fat bands, COOP, QT-AIM, ELF, bonding analysis: periodic energy decomposition Lattice optimization, phonons Metal dielectric functions: TD-CDFT polarization functional for optical response latest functionals: Grimme D3, D3(BJ) dispersion, Truhlar mGGAs & NGAs Latest functionals, e.g. -D3(BJ), SCAN, MVS, MN15L Complete Feature List
