Possible bandgap values of graphene-like ZnO in density functional theory corrected by the Hubbard U term and HSE hybrid functional - ScienceDirect
The band structures of monolayer Zr2Cl4 with HSE hybrid functional (a),... | Download Scientific Diagram
Hybrid HSE06 functional for electronic properties (Band) calculations in SIESTA - YouTube
Koopmans' tuning of HSE hybrid density functional for calculations o
High-throughput design of functional-engineered MXene transistors with low-resistive contacts | npj Computational Materials
Projected band structures of MX A /X B heterostructures by HSE hybrid... | Download Scientific Diagram
Possible bandgap values of graphene-like ZnO in density functional theory corrected by the Hubbard U term and HSE hybrid functional - ScienceDirect
VASP: MPI/openMP parallelization
Predicting Band Gaps with Hybrid Density Functionals | The Journal of Physical Chemistry Letters
PDF) Ab␣Initio Study of Aluminium Impurity and Interstitial-Substitutional Complexes in Ge Using a Hybrid Functional (HSE | Igumbor Emmanuel - Academia.edu
Hybrid-Functional Calculations - exciting
26 Correction of Exchange-Correlation Error (3): Hybrid Functional - Materials Square
WT19: How to do SCF calculation using full hybrid functional (unscreened and screened) with WIEN2k - YouTube
![PDF] HSE hybrid functional within the FLAPW method and its application to GdN | Semantic Scholar](https://d3i71xaburhd42.cloudfront.net/23304ff199004715cb6d71c0fd82793ddb4a98b6/6-Figure3-1.png "PDF] HSE hybrid functional within the FLAPW method and its application to GdN | Semantic Scholar")
PDF] HSE hybrid functional within the FLAPW method and its application to GdN | Semantic Scholar
Applied Sciences | Free Full-Text | Hybrid-Density Functional Calculations of Structural, Electronic, Magnetic, and Thermodynamic Properties of α-Cu2P2O7
Screened exchange hybrid HSE-3c - Dr. Jan Gerit Brandenburg
A band-gap database for semiconducting inorganic materials calculated with hybrid functional | Scientific Data
Hybrid functionals and ADMM slides
Hybrid functional investigations of the crystal structure, band gap energy, and elastic coefficients of GaAs1−xBix solid solutions - ScienceDirect
![PDF] HSE hybrid functional within the FLAPW method and its application to GdN | Semantic Scholar](https://d3i71xaburhd42.cloudfront.net/23304ff199004715cb6d71c0fd82793ddb4a98b6/8-Figure4-1.png "PDF] HSE hybrid functional within the FLAPW method and its application to GdN | Semantic Scholar")
PDF] HSE hybrid functional within the FLAPW method and its application to GdN | Semantic Scholar
Predicting Band Gaps with Hybrid Density Functionals | The Journal of Physical Chemistry Letters
Band structure calculations in QE using hybrid functionals – Christoph Wolf
PBEsol/HSE functional: a promising candidate for vanadium dioxide (B) characterization - RSC Advances (RSC Publishing)
Project_ 13.3 (hybrid functional) HSE Si band gap_哔哩哔哩_bilibili
