On the public citation graph
Performance of Semilocal Kinetic Energy Functionals for Orbital-Free Density Functional Theory
0 signed · 157 inferred · view as graph
Inferred edges come from two machine sources: sweeps of open repository metadata (mostly SSRN and Zenodo), and a bulk OpenAlex citation snapshot. Every row below is labelled with the one it came from. Neither is a complete citation index — absence here is not evidence of absence.
Is this your work? Sign in with ORCID and put your name on the
claims that are yours.
Reference health. See whether every reference in this work resolves to a
known work and none has been retracted — and get a dated CiteStamped
badge you can embed.
What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1002/qua.25179openalex-snapshot
Study of some simple approximations to the non-interacting kinetic energy functional
inferredcites →https://doi.org/10.1002/qua.25601openalex-snapshot
The Liu‐Parr power series expansion of the Pauli kinetic energy functional with the incorporation of shell‐inducing traits: Atoms
inferredcites →https://doi.org/10.1002/qua.560390405openalex-snapshot
Non‐local relation between kinetic and exchange energy densities in Hartree–Fock theory
inferredcites →https://doi.org/10.1002/qua.560400309openalex-snapshot
Approximate noninteracting kinetic energy functionals from a nonuniform scaling requirement
inferredcites →https://doi.org/10.1007/0-306-46949-9_5openalex-snapshot
Orbital-Free Kinetic-Energy Density Functional Theory
inferredcites →https://doi.org/10.1007/978-3-319-06379-9_6openalex-snapshot
Progress on New Approaches to Old Ideas: Orbital-Free Density Functionals
inferredcites →https://doi.org/10.1016/0022-3697(83)90064-1openalex-snapshot
A Semi-empirical tight-binding theory of the electronic structure of semiconductors†
inferredcites →https://doi.org/10.1016/0038-1098(82)90790-6openalex-snapshot
A semi-empirical tight-binding theory of the electronic structure of semiconductors
inferredcites →https://doi.org/10.1016/0370-2693(76)90519-0openalex-snapshot
On the extended Thomas-Fermi approximation to the kinetic energy density
inferredcites →https://doi.org/10.1016/0375-9601(92)91058-yopenalex-snapshot
Generalized gradient approximation for the fermion kinetic energy as a functional of the density
inferredcites →https://doi.org/10.1016/bs.aiq.2017.05.002openalex-snapshot
The Kinetic Energy Pauli Enhancement Factor and Its Role in Determining the Shell Structure of Atoms and Molecules
inferredcites →https://doi.org/10.1016/j.actamat.2013.10.030openalex-snapshot
First-principles simulations of plasticity in body-centered-cubic magnesium–lithium alloys
inferredcites →https://doi.org/10.1016/j.cpc.2014.08.023openalex-snapshot
Finite-temperature orbital-free DFT molecular dynamics: Coupling Profess and Quantum Espresso
inferredcites →https://doi.org/10.1016/j.cplett.2009.04.059openalex-snapshot
Accurate simulations of metals at the mesoscale: Explicit treatment of 1 million atoms with quantum mechanics
inferredcites →https://doi.org/10.1016/j.jmps.2007.01.012openalex-snapshot
Quasi-continuum orbital-free density-functional theory: A route to multi-million atom non-periodic DFT calculation
inferredcites →https://doi.org/10.1016/s0166-1280(97)00234-0openalex-snapshot
Semi-empirical electronic structure methods
inferredcites →https://doi.org/10.1016/s0166-1280(99)00414-5openalex-snapshot
The role of the kinetic energy density in approximations to the exchange energy
inferredcites →https://doi.org/10.1016/s0927-0256(02)00325-7openalex-snapshot
First-principles computation of material properties: the ABINIT software project
inferredcites →https://doi.org/10.1017/s0305004100011683openalex-snapshot
The calculation of atomic fields
inferredcites →https://doi.org/10.1021/acs.jctc.5b01011openalex-snapshot
Kinetic Energy of Hydrocarbons as a Function of Electron Density and Convolutional Neural Networks
inferredcites →https://doi.org/10.1021/acs.jctc.7b00705openalex-snapshot
Modified Fourth-Order Kinetic Energy Gradient Expansion with Hartree Potential-Dependent Coefficients
inferredcites →https://doi.org/10.1021/acs.jpcc.6b05841openalex-snapshot
Understanding Quantum Plasmonics from Time-Dependent Orbital-Free Density Functional Theory
inferredcites →https://doi.org/10.1021/acs.jpclett.8b01926openalex-snapshot
Semilocal Pauli–Gaussian Kinetic Functionals for Orbital-Free Density Functional Theory Calculations of Solids
inferredcites →https://doi.org/10.1021/ct200382wopenalex-snapshot
Generalized Gradient Approximations of the Noninteracting Kinetic Energy from the Semiclassical Atom Theory: Rationalization of the Accuracy of the Frozen Density Embedding Theory for Nonbonded Interactions
inferredcites →https://doi.org/10.1021/ct400129dopenalex-snapshot
Density Scaling of Noninteracting Kinetic Energy Functionals
inferredcites →https://doi.org/10.1021/ct4004959openalex-snapshot
DFTB Parameters for the Periodic Table: Part 1, Electronic Structure
inferredcites →https://doi.org/10.1021/jz500216topenalex-snapshot
Size-Dependent Plasmonic Resonances from Large-Scale Quantum Simulations
inferredcites →https://doi.org/10.1038/ncomms8132openalex-snapshot
Resonance shifts and spill-out effects in self-consistent hydrodynamic nanoplasmonics
inferredcites →https://doi.org/10.1039/b705455fopenalex-snapshot
Energetics and kinetics of vacancy diffusion and aggregation in shocked aluminium via orbital-free density functional theory
inferredcites →https://doi.org/10.1039/b810407gopenalex-snapshot
Transferable local pseudopotentials for magnesium, aluminum and silicon
inferredcites →https://doi.org/10.1063/1.2968612openalex-snapshot
Fully nonlocal kinetic energy density functionals: A proposal and a general assessment for atomic systems
inferredcites →https://doi.org/10.1063/1.3059783openalex-snapshot
Condition on the Kohn–Sham kinetic energy and modern parametrization of the Thomas–Fermi density
inferredcites →https://doi.org/10.1063/1.3522767openalex-snapshot
Communication: Ionization potentials in the limit of large atomic number
inferredcites →https://doi.org/10.1063/1.3685604openalex-snapshot
Can orbital-free density functional theory simulate molecules?
inferredcites →https://doi.org/10.1063/1.4730748openalex-snapshot
On the accuracy of frozen density embedding calculations with hybrid and orbital-dependent functionals for non-bonded interaction energies
inferredcites →https://doi.org/10.1063/1.4869867openalex-snapshot
Enhanced von Weizsäcker Wang-Govind-Carter kinetic energy density functional for semiconductors
inferredcites →https://doi.org/10.1063/1.5007230openalex-snapshot
Semi-local machine-learned kinetic energy density functional with third-order gradients of electron density
inferredcites →https://doi.org/10.1063/1.5023926openalex-snapshot
Nonlocal kinetic energy functionals by functional integration
inferredcites →https://doi.org/10.1063/1.5040697openalex-snapshot
Orbital-free density functional theory simulation of collective dynamics coupling in liquid Sn
inferredcites →https://doi.org/10.1063/1.5040786openalex-snapshot
Assessing the performance of the Tao-Mo semilocal density functional in the projector-augmented-wave method
inferredcites →https://doi.org/10.1073/pnas.0408127102openalex-snapshot
Finding transition states for crystalline solid–solid phase transformations
inferredcites →https://doi.org/10.1073/pnas.76.12.6062openalex-snapshot
Universal variational functionals of electron densities, first-order density matrices, and natural spin-orbitals and solution of the v -representability problem
inferredcites →https://doi.org/10.1080/00268976.2013.828379openalex-snapshot
The melting point of lithium: an orbital-free first-principles molecular dynamics study
inferredcites →https://doi.org/10.1080/14786435.2016.1205232openalex-snapshot
Orbital-free density functional theory study of the energetics of vacancy clustering and prismatic dislocation loop nucleation in aluminium
inferredcites →https://doi.org/10.1088/0953-8984/6/2/014openalex-snapshot
Hydrogen-hydrogen interaction in an electron gas
inferredcites →https://doi.org/10.1103/physrev.140.a1133openalex-snapshot
Self-Consistent Equations Including Exchange and Correlation Effects
inferredcites →https://doi.org/10.1103/physrev.71.809openalex-snapshot
Finite Elastic Strain of Cubic Crystals
inferredcites →https://doi.org/10.1103/physreva.38.625openalex-snapshot
Exact properties of the Pauli potential for the square root of the electron density and the kinetic energy functional
inferredcites →https://doi.org/10.1103/physreva.46.6920openalex-snapshot
Comparison of kinetic-energy density functionals
inferredcites →https://doi.org/10.1103/physreva.50.5328openalex-snapshot
Obtaining a gradient-corrected kinetic-energy functional from the Perdew-Wang exchange functional
inferredcites →https://doi.org/10.1103/physreva.54.1897openalex-snapshot
Kinetic-energy density functional: Atoms and shell structure
inferredcites →https://doi.org/10.1103/physreva.55.4601openalex-snapshot
Numerical test of the sixth-order gradient expansion for the kinetic energy:Application to the monovacancy in jellium
inferredcites →https://doi.org/10.1103/physreva.61.052511openalex-snapshot
Local kinetic-energy density of the Airy gas
inferredcites →https://doi.org/10.1103/physreva.63.052508openalex-snapshot
Challenge of creating accurate and effective kinetic-energy functionals
inferredcites →https://doi.org/10.1103/physreva.63.062501openalex-snapshot
r- andp-space electron densities and related kinetic and exchange energies in terms ofsstates alone for the leading term in the 1/Z expansion for nonrelativistic closed-shell atomic ions
inferredcites →https://doi.org/10.1103/physreva.77.022502openalex-snapshot
Approach to kinetic energy density functionals: Nonlocal terms with the structure of the von Weizsäcker functional
inferredcites →https://doi.org/10.1103/physreva.87.012511openalex-snapshot
Relevance of coordinate and particle-number scaling in density-functional theory
inferredcites →https://doi.org/10.1103/physrevb.17.3735openalex-snapshot
Nonlocal approximation to the exchange potential and kinetic energy of an inhomogeneous electron gas
inferredcites →https://doi.org/10.1103/physrevb.23.5048openalex-snapshot
Self-interaction correction to density-functional approximations for many-electron systems
inferredcites →https://doi.org/10.1103/physrevb.32.7868openalex-snapshot
Nonlocal kinetic energy functional for nonhomogeneous electron systems
inferredcites →https://doi.org/10.1103/physrevb.45.13196openalex-snapshot
Kinetic-energy functional of the electron density
inferredcites →https://doi.org/10.1103/physrevb.49.5220openalex-snapshot
Orbital-free kinetic-energy functionals for first-principles molecular dynamics
inferredcites →https://doi.org/10.1103/physrevb.53.9509openalex-snapshot
Nonlocal kinetic-energy-density functionals
inferredcites →https://doi.org/10.1103/physrevb.57.4857openalex-snapshot
Nonlocal symmetrized kinetic-energy density functional: Application to simple surfaces
inferredcites →https://doi.org/10.1103/physrevb.58.13465openalex-snapshot
Orbital-free kinetic-energy functionals for the nearly free electron gas
inferredcites →https://doi.org/10.1103/physrevb.60.16350openalex-snapshot
Orbital-free kinetic-energy density functionals with a density-dependent kernel
inferredcites →https://doi.org/10.1103/physrevb.69.125109openalex-snapshot
Transferable local pseudopotentials derived via inversion of the Kohn-Sham equations in a bulk environment
inferredcites →https://doi.org/10.1103/physrevb.78.045105openalex-snapshot
Analytic form for a nonlocal kinetic energy functional with a density-dependent kernel for orbital-free density functional theory under periodic and Dirichlet boundary conditions
inferredcites →https://doi.org/10.1103/physrevb.79.115117openalex-snapshot
Kinetic energy density functionals from the Airy gas with an application to the atomization kinetic energies of molecules
inferredcites →https://doi.org/10.1103/physrevb.81.045206openalex-snapshot
Nonlocal orbital-free kinetic energy density functional for semiconductors
inferredcites →https://doi.org/10.1103/physrevb.82.094117openalex-snapshot
Effect of cell size on the energetics of vacancies in aluminum studied via orbital-free density functional theory
inferredcites →https://doi.org/10.1103/physrevb.86.235109openalex-snapshot
Density-decomposed orbital-free density functional theory for covalently bonded molecules and materials
inferredcites →https://doi.org/10.1103/physrevb.88.161108openalex-snapshot
Nonempirical generalized gradient approximation free-energy functional for orbital-free simulations
inferredcites →https://doi.org/10.1103/physrevb.90.075139openalex-snapshot
Quantum oscillations in the kinetic energy density: Gradient corrections from the Airy gas
inferredcites →https://doi.org/10.1103/physrevb.91.035126openalex-snapshot
Kohn-Sham kinetic energy density in the nuclear and asymptotic regions: Deviations from the von Weizsäcker behavior and applications to density functionals
inferredcites →https://doi.org/10.1103/physrevb.91.045124openalex-snapshot
Single-point kinetic energy density functionals: A pointwise kinetic energy density analysis and numerical convergence investigation
inferredcites →https://doi.org/10.1103/physrevb.93.045126openalex-snapshot
Semiclassical atom theory applied to solid-state physics
inferredcites →https://doi.org/10.1103/physrevb.93.115127openalex-snapshot
Semilocal density functional theory with correct surface asymptotics
inferredcites →https://doi.org/10.1103/physrevb.93.205405openalex-snapshot
Quantum hydrodynamic theory for plasmonics: Impact of the electron density tail
inferredcites →https://doi.org/10.1103/physrevb.95.115153openalex-snapshot
Jellium-with-gap model applied to semilocal kinetic functionals
inferredcites →https://doi.org/10.1103/physrevb.97.205137openalex-snapshot
Nonlocal kinetic energy functional from the jellium-with-gap model: Applications to orbital-free density functional theory
inferredcites →https://doi.org/10.1103/physrevb.98.041111openalex-snapshot
A simple generalized gradient approximation for the noninteracting kinetic energy density functional
inferredcites →https://doi.org/10.1103/physreve.93.063207openalex-snapshot
Importance of finite-temperature exchange correlation for warm dense matter calculations
inferredcites →https://doi.org/10.1103/physrevlett.100.256406openalex-snapshot
Semiclassical Origins of Density Functionals
inferredcites →https://doi.org/10.1103/physrevlett.101.205503openalex-snapshot
Role of Macroscopic Deformations in Energetics of Vacancies in Aluminum
inferredcites →https://doi.org/10.1103/physrevlett.106.186406openalex-snapshot
Semiclassical Neutral Atom as a Reference System in Density Functional Theory
inferredcites →https://doi.org/10.1103/physrevlett.108.253002openalex-snapshot
Finding Density Functionals with Machine Learning
inferredcites →https://doi.org/10.1103/physrevlett.111.175002openalex-snapshot
Orbital-Free Density-Functional Theory Simulations of the Dynamic Structure Factor of Warm Dense Aluminum
inferredcites →https://doi.org/10.1103/physrevlett.112.076403openalex-snapshot
Accurate Homogeneous Electron Gas Exchange-Correlation Free Energy for Local Spin-Density Calculations
inferredcites →https://doi.org/10.1103/physrevlett.120.076401openalex-snapshot
Nonempirical Semilocal Free-Energy Density Functional for Matter under Extreme Conditions
inferredcites →https://doi.org/10.1103/physrevlett.77.3865openalex-snapshot
Generalized Gradient Approximation Made Simple
inferredcites →https://doi.org/10.1103/physrevlett.80.5520openalex-snapshot
Time-Dependent Thomas-Fermi Approach for Electron Dynamics in Metal Clusters
inferredcites →https://doi.org/10.1103/revmodphys.71.1085openalex-snapshot
Linear scaling electronic structure methods
inferredcites →https://doi.org/10.1109/mcise.2003.1208637openalex-snapshot
Linear scaling electronic structure methods in chemistry and physics
inferredcites →https://doi.org/10.1126/science.1158009openalex-snapshot
Challenges in Modeling Materials Properties Without Experimental Input
inferredcites →https://doi.org/10.1139/p73-189openalex-snapshot
Quantum Corrections to the Thomas–Fermi Approximation—The Kirzhnits Method
inferredcites →https://doi.org/10.1139/v09-095openalex-snapshot
Non-empirical derivation of the parameter in the B88 exchange functional
inferredcites →https://doi.org/10.1209/epl/i2006-10184-7openalex-snapshot
Structural and dynamical properties of hot dense matter by a Thomas-Fermi-Dirac molecular dynamics
inferredcites →https://doi.org/10.1557/jmr.2017.462openalex-snapshot
Orbital-free density functional theory for materials research
inferredcites →https://doi.org/10.3390/computation4020019openalex-snapshot
Kinetic and Exchange Energy Densities near the Nucleus
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.2139/ssrn.4670789openalex-extracted
Approximations for the Kinetic Energy Functionals
inferred← citeshttps://doi.org/10.1002/qua.27005openalex-snapshot
Constraint‐based analysis of a physics‐guided kinetic energy density expansion
inferred← citeshttps://doi.org/10.1002/qua.70098openalex-snapshot
A New Green's Function Formalism for Kinetic Energy Density Functional for Atomic and Molecular System: Emergence of N‐Dependence Using Model Potentials
inferred← citeshttps://doi.org/10.1007/s00214-025-03262-wopenalex-snapshot
An investigation into the nonconformity of homogeneous gas limit for kinetic energy density of atomic systems
inferred← citeshttps://doi.org/10.1016/b978-0-323-85669-0.00138-0openalex-snapshot
Density-potential functional theory of metal-solution interfaces
inferred← citeshttps://doi.org/10.1016/j.cplett.2019.136732openalex-snapshot
Semi-local machine-learned kinetic energy density functional demonstrating smooth potential energy curves
inferred← citeshttps://doi.org/10.1016/j.electacta.2021.138720openalex-snapshot
Hybrid density-potential functional theory of electric double layers
inferred← citeshttps://doi.org/10.1016/j.est.2025.119241openalex-snapshot
Toward grand-canonical, potential tunable orbital-free computation of battery electrodes: An initial assessment on lithium-ion intercalated graphite
inferred← citeshttps://doi.org/10.1021/acs.chemrev.2c00758openalex-snapshot
Orbital-Free Density Functional Theory: An Attractive Electronic Structure Method for Large-Scale First-Principles Simulations
inferred← citeshttps://doi.org/10.1021/acs.chemrev.4c00297openalex-snapshot
The Analysis of Electron Densities: From Basics to Emergent Applications
inferred← citeshttps://doi.org/10.1021/acs.jctc.2c00499openalex-snapshot
Frozen-Density Embedding for Including Environmental Effects in the Dirac-Kohn–Sham Theory: An Implementation Based on Density Fitting and Prototyping Techniques
inferred← citeshttps://doi.org/10.1021/acs.jctc.2c00799openalex-snapshot
Density-Potential Functional Theory of Electrochemical Double Layers: Calibration on the Ag(111)-KPF 6 System and Parametric Analysis
inferred← citeshttps://doi.org/10.1021/acs.jctc.3c00934openalex-snapshot
Bound-State Breaking and the Importance of Thermal Exchange–Correlation Effects in Warm Dense Hydrogen
inferred← citeshttps://doi.org/10.1021/acs.jctc.5c00592openalex-snapshot
Time-Dependent Orbital-Free Density Functional Theory: A New Development of the Dynamic Kinetic Energy Potential
inferred← citeshttps://doi.org/10.1021/acs.jctc.6c00460openalex-snapshot
Nonlocal Orbital-Free Kinetic Energy Functional from the Jellium-with-Gap Model for Finite Systems
inferred← citeshttps://doi.org/10.1021/acs.jctc.9b00826openalex-snapshot
Density Functional Analysis: The Theory of Density-Corrected DFT
inferred← citeshttps://doi.org/10.1021/acs.jpca.0c11030openalex-snapshot
Random Structure Searching with Orbital-Free Density Functional Theory
inferred← citeshttps://doi.org/10.1021/acs.jpclett.4c01521openalex-snapshot
Framework for Laplacian-Level Noninteracting Free-Energy Density Functionals
inferred← citeshttps://doi.org/10.1021/acsphyschemau.5c00071openalex-snapshot
Density-Potential Functional Theoretic (DPFT) Schemes of Modeling Reactive Solid–Liquid Interfaces
inferred← citeshttps://doi.org/10.1021/jacsau.5c00508openalex-snapshot
Microstructure of Electrical Double Layers at Highly Charged States
inferred← citeshttps://doi.org/10.1038/s41524-025-01643-0openalex-snapshot
Orbital-free density functionals based on real and reciprocal space separation
inferred← citeshttps://doi.org/10.1039/d2cp01810aopenalex-snapshot
Neural network-based pseudopotential: development of a transferable local pseudopotential
inferred← citeshttps://doi.org/10.1039/d6cp02485hopenalex-snapshot
Accountability of kinetic energy densities through the lens of local temperature
inferred← citeshttps://doi.org/10.1063/1.5108896openalex-snapshot
Upper bound to the gradient-based kinetic energy density of noninteracting electrons in an external potential
inferred← citeshttps://doi.org/10.1063/1.5129397openalex-snapshot
Large-Z limit in atoms and solids from first principles
inferred← citeshttps://doi.org/10.1063/5.0040973openalex-snapshot
Analysis of the kinetic energy functional in the generalized gradient approximation
inferred← citeshttps://doi.org/10.1063/5.0063629openalex-snapshot
Accurate parameterization of the kinetic energy functional
inferred← citeshttps://doi.org/10.1063/5.0065217openalex-snapshot
Accurate parameterization of the kinetic energy functional for calculations using exact-exchange
inferred← citeshttps://doi.org/10.1063/5.0100797openalex-snapshot
Orbital-free methods for plasmonics: Linear response
inferred← citeshttps://doi.org/10.1063/5.0138429openalex-snapshot
Automatic differentiation for orbital-free density functional theory
inferred← citeshttps://doi.org/10.1063/5.0146167openalex-snapshot
Assessing the source of error in the Thomas–Fermi–von Weizsäcker density functional
inferred← citeshttps://doi.org/10.1063/5.0163900openalex-snapshot
An efficient zero-order evolutionary method for solving the orbital-free density functional theory problem by direct minimization
inferred← citeshttps://doi.org/10.1063/5.0165524openalex-snapshot
Neural network learned Pauli potential for the advancement of orbital-free density functional theory
inferred← citeshttps://doi.org/10.1063/5.0180541openalex-snapshot
Kohn–Sham accuracy from orbital-free density functional theory via Δ-machine learning
inferred← citeshttps://doi.org/10.1063/5.0204957openalex-snapshot
First step toward a parameter-free, nonlocal kinetic energy density functional for semiconductors and simple metals
inferred← citeshttps://doi.org/10.1063/5.0348651openalex-snapshot
Kinetic and exchange energy semilocal functionals derived from model potentials by Q -path integration
inferred← citeshttps://doi.org/10.1080/00268976.2022.2136114openalex-snapshot
Kinetic energy density for open-shell systems: analysis and development of a novel technique
inferred← citeshttps://doi.org/10.1088/2516-1075/adbf5aopenalex-snapshot
Nonlocal vs local pseudopotentials affect kinetic energy kernels in orbital-free DFT
inferred← citeshttps://doi.org/10.1088/2516-1075/ae55ecopenalex-snapshot
Kinetic energy density functional: advances, challenges, and future directions
inferred← citeshttps://doi.org/10.1103/physreva.108.062802openalex-snapshot
Atoms, dimers, and nanoparticles from orbital-free density-potential-functional theory
inferred← citeshttps://doi.org/10.1103/physrevb.101.165144openalex-snapshot
Methods to generate reference total and Pauli kinetic potentials
inferred← citeshttps://doi.org/10.1103/physrevb.103.075119openalex-snapshot
Coupled Maxwell and time-dependent orbital-free density functional calculations
inferred← citeshttps://doi.org/10.1103/physrevb.103.155127openalex-snapshot
Nonlocal kinetic energy functionals in real space using a Yukawa-potential kernel: Properties, linear response, and model functionals
inferred← citeshttps://doi.org/10.1103/physrevb.104.235110openalex-snapshot
Nonlocal and nonadiabatic Pauli potential for time-dependent orbital-free density functional theory
inferred← citeshttps://doi.org/10.1103/physrevb.106.115153openalex-snapshot
Efficient time-dependent orbital-free density functional theory: Semilocal adiabatic response
inferred← citeshttps://doi.org/10.1103/physrevb.108.075158openalex-snapshot
Truncated nonlocal kinetic energy density functionals for simple metals and silicon
inferred← citeshttps://doi.org/10.1103/physrevb.108.235168openalex-snapshot
Imposing correct jellium response is key to predict the density response by orbital-free DFT
inferred← citeshttps://doi.org/10.1103/physrevb.110.085129openalex-snapshot
Effective Wang-Teter kernels for improved orbital-free density functional theory simulations
inferred← citeshttps://doi.org/10.1103/physrevmaterials.6.040302openalex-snapshot
Atomistic modeling of Li- and post-Li-ion batteries
inferred← citeshttps://doi.org/10.1103/physrevresearch.3.033198openalex-snapshot
Order- N orbital-free density-functional calculations with machine learning of functional derivatives for semiconductors and metals
inferred← citeshttps://doi.org/10.1103/physrevx.11.011049openalex-snapshot
Laplacian-Level Quantum Hydrodynamic Theory for Plasmonics
inferred← citeshttps://doi.org/10.3390/books978-3-0365-4973-6openalex-snapshot
Commemorative Issue in Honor of Professor Karlheinz Schwarz on the Occasion of His 80th Birthday
inferred← citeshttps://doi.org/10.3390/computation10020030openalex-snapshot
Kinetic Energy Density Functionals Based on a Generalized Screened Coulomb Potential: Linear Response and Future Perspectives
inferred← citeshttps://doi.org/10.3390/computation7040065openalex-snapshot
The Role of the Reduced Laplacian Renormalization in the Kinetic Energy Functional Development
inferred← citeshttps://doi.org/10.48550/arxiv.2304.11169openalex-snapshot
Imposing Correct Jellium Response Is Key to Predict the Density Response by Orbital-Free DFT
Editorial review for independent work. ICSAC — the Institute for Complexity
Science and Advanced Computing — runs a structured editorial panel for researchers
publishing outside journals, and publishes on CiteStamp rails. Submission is free
and goes through ORCID: icsacinstitute.org/submit.