High-throughput design of functional-engineered MXene transistors with low-resistive contacts | npj Computational Materials
Possible bandgap values of graphene-like ZnO in density functional theory corrected by the Hubbard U term and HSE hybrid functional - ScienceDirect
Band structure calculations in QE using hybrid functionals – Christoph Wolf
Applied Sciences | Free Full-Text | Hybrid-Density Functional Calculations of Structural, Electronic, Magnetic, and Thermodynamic Properties of α-Cu2P2O7
![PDF] HSE hybrid functional within the FLAPW method and its application to GdN | Semantic Scholar](https://d3i71xaburhd42.cloudfront.net/23304ff199004715cb6d71c0fd82793ddb4a98b6/4-Figure1-1.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
Defect calculations using a combined SCAN and hybrid functional in γ-CsPbI3 - Physical Chemistry Chemical Physics (RSC Publishing)
Projected band structures of MX A /X B heterostructures by HSE hybrid... | Download Scientific Diagram
Band Structure Calculation with HSE06 Hybrid Functional in VASP - Matter Modeling Stack Exchange
VASP: MPI/openMP parallelization
Predicting Band Gaps with Hybrid Density Functionals | The Journal of Physical Chemistry Letters
PBEsol/HSE functional: a promising candidate for vanadium dioxide (B) characterization - RSC Advances (RSC Publishing)
PDF) Ab␣Initio Study of Aluminium Impurity and Interstitial-Substitutional Complexes in Ge Using a Hybrid Functional (HSE | Igumbor Emmanuel - Academia.edu
HSE – Christoph Wolf
Predicting Band Gaps with Hybrid Density Functionals | The Journal of Physical Chemistry Letters
Diagram for band edges using HSE06 hybrid functional for pure g-C3N4... | Download Scientific Diagram
Project_ 13.3 (hybrid functional) HSE Si band gap_哔哩哔哩_bilibili
Project: 13.3 (hybrid functional) HSE Si band gap | Quantum Espresso Tutorial 2019 - YouTube
Screened exchange hybrid HSE-3c - Dr. Jan Gerit Brandenburg
Band structure of Si calculated using the HSE06 hybrid functional. The... | Download Scientific Diagram
Efficient hybrid density functional calculations in solids: assessment of the Heyd-Scuseria-Ernzerhof screened Coulomb hybrid functional. | Semantic Scholar
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
Hybrid Functionals — | QuantumATK V-2023.12 Documentation
Hybrid functional investigations of the crystal structure, band gap energy, and elastic coefficients of GaAs1−xBix solid solutions - ScienceDirect
