|
Spectral Quadrature method for accurate O ( N ) electronic structure calculations of metals and insulators
|
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|
March 2016 |
|
SPARC: Accurate and efficient finite-difference formulation and parallel implementation of Density Functional Theory: Isolated clusters
|
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|
March 2017 |
|
SPARC: Accurate and efficient finite-difference formulation and parallel implementation of Density Functional Theory: Extended systems
|
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|
July 2017 |
|
SQDFT: Spectral Quadrature method for large-scale parallel O ( N ) Kohn–Sham calculations at high temperature
|
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|
March 2018 |
|
Extended first-principles molecular dynamics model for high temperature simulations in the Abinit code: Application to warm dense aluminum
|
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|
February 2022 |
|
On spectral quadrature for linear-scaling Density Functional Theory
|
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|
October 2013 |
|
On nearsightedness in metallic systems for O ( N ) Density Functional Theory calculations: A case study on aluminum
|
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|
July 2017 |
|
Review of the first charged-particle transport coefficient comparison workshop
|
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|
November 2020 |
|
Coarse-graining Kohn–Sham Density Functional Theory
|
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|
January 2013 |
|
SPARC: Simulation Package for Ab-initio Real-space Calculations
|
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|
July 2021 |
|
Version 2.0.0 - M-SPARC: Matlab-Simulation Package for Ab-initio Real-space Calculations
|
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|
February 2023 |
|
Machine Learning Force Fields
|
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|
March 2021 |
|
Applications and Advances in Machine Learning Force Fields
|
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|
September 2023 |
|
Transferable Force Field for Gallium Nitride Crystal Growth from the Melt Using On-The-Fly Active Learning
|
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|
October 2023 |
|
Development of a Multiphase Beryllium Equation of State and Physics-based Variations
|
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|
February 2021 |
|
On-the-Fly Active Learning of Interatomic Potentials for Large-Scale Atomistic Simulations
|
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|
July 2020 |
|
Machine Learning Force Fields: Recent Advances and Remaining Challenges
|
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|
July 2021 |
|
Extreme Metastability of Diamond and its Transformation to the BC8 Post-Diamond Phase of Carbon
|
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January 2024 |
|
Thermal transport and phase transitions of zirconia by on-the-fly machine-learned interatomic potentials
|
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|
September 2021 |
|
Algorithms and novel applications based on the isokinetic ensemble. I. Biophysical and path integral molecular dynamics
|
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|
January 2003 |
|
Extended application of Kohn-Sham first-principles molecular dynamics method with plane wave approximation at high energy—From cold materials to hot dense plasmas
|
journal
|
April 2016 |
|
Real-space formulation of the stress tensor for O(N) density functional theory: Application to high temperature calculations
|
journal
|
July 2020 |
|
Warm dense matter simulation via electron temperature dependent deep potential molecular dynamics
|
journal
|
December 2020 |
|
Ionic self-diffusion coefficient and shear viscosity of high-Z materials in the hot dense regime
|
journal
|
January 2021 |
|
Thermal transport by electrons and ions in warm dense aluminum: A combined density functional theory and deep potential study
|
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February 2021 |
|
Real-space density kernel method for Kohn–Sham density functional theory calculations at high temperature
|
journal
|
March 2022 |
|
GPU acceleration of local and semilocal density functional calculations in the SPARC electronic structure code
|
journal
|
May 2023 |
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Combining stochastic density functional theory with deep potential molecular dynamics to study warm dense matter
|
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|
January 2024 |
|
Kohn–Sham accuracy from orbital-free density functional theory via Δ-machine learning
|
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|
December 2023 |
|
Nearsightedness of electronic matter
|
journal
|
August 2005 |
|
CUR matrix decompositions for improved data analysis
|
journal
|
January 2009 |
|
Structure and dynamics of warm dense aluminum: a molecular dynamics study with density functional theory and deep potential
|
journal
|
January 2020 |
|
Development of the temperature-dependent interatomic potential for molecular dynamics simulation of metal irradiated with an ultrashort pulse laser
|
journal
|
February 2022 |
|
Roadmap on electronic structure codes in the exascale era
|
journal
|
August 2023 |
|
Inhomogeneous Electron Gas
|
journal
|
November 1964 |
|
Self-Consistent Equations Including Exchange and Correlation Effects
|
journal
|
November 1965 |
|
Interdiffusion in binary ionic mixtures
|
journal
|
August 1987 |
|
On-the-fly machine learning force field generation: Application to melting points
|
journal
|
July 2019 |
|
Predicting hot-electron free energies from ground-state data
|
journal
|
September 2022 |
|
Machine learning interatomic potential for simulations of carbon at extreme conditions
|
journal
|
November 2022 |
|
Self-interaction correction to density-functional approximations for many-electron systems
|
journal
|
May 1981 |
|
Decay properties of the finite-temperature density matrix in metals
|
journal
|
August 1998 |
|
On representing chemical environments
|
journal
|
May 2013 |
|
Optimized norm-conserving Vanderbilt pseudopotentials
|
journal
|
August 2013 |
|
Stochastic density functional theory at finite temperatures
|
journal
|
March 2018 |
|
Equation of state of boron nitride combining computation, modeling, and experiment
|
journal
|
April 2019 |
|
Multicomponent mutual diffusion in the warm, dense matter regime
|
journal
|
September 2019 |
|
Properties of carbon up to 10 million kelvin from Kohn-Sham density functional theory molecular dynamics
|
journal
|
January 2023 |
|
Spectral-partitioned Kohn-Sham density functional theory
|
journal
|
October 2023 |
|
Very-high-temperature molecular dynamics
|
journal
|
January 2006 |
|
Transport properties and equation of state for HCNO mixtures in and beyond the warm dense matter regime
|
journal
|
August 2015 |
|
Ionic and electronic transport properties in dense plasmas by orbital-free density functional theory
|
journal
|
December 2015 |
|
Transport properties of an asymmetric mixture in the dense plasma regime
|
journal
|
June 2016 |
|
Gaussian Approximation Potentials: The Accuracy of Quantum Mechanics, without the Electrons
|
journal
|
April 2010 |
|
Self-Averaging Stochastic Kohn-Sham Density-Functional Theory
|
journal
|
September 2013 |
|
Fast and Universal Kohn-Sham Density Functional Theory Algorithm for Warm Dense Matter to Hot Dense Plasma
|
journal
|
July 2020 |
|
First-Principles Calculation of Transport Coefficients
|
journal
|
December 1998 |
|
Locality of the Density Matrix in Metals, Semiconductors, and Insulators
|
journal
|
March 1999 |
|
α−β phase transition of zirconium predicted by on-the-fly machine-learned force field
|
journal
|
May 2021 |
|
Development of a machine-learning-based ionic-force correction model for quantum molecular dynamic simulations of warm dense matter
|
journal
|
August 2023 |
|
Ab initio validation on the connection between atomistic and hydrodynamic description to unravel the ion dynamics of warm dense matter
|
journal
|
August 2021 |
|
Improved calculations of mean ionization states with an average-atom model
|
journal
|
January 2023 |
|
Transferable interatomic potential for aluminum from ambient conditions to warm dense matter
|
journal
|
September 2023 |
|
Decay Properties of Spectral Projectors with Applications to Electronic Structure
|
journal
|
January 2013 |