Articles by M. Chandler Bennett | Synthical

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M. Chandler Bennett

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17

Locality Error Free Effective Core Potentials for 3d Transition Metal Elements Developed for the Diffusion Monte Carlo Method

12 October 2023 by Tom Ichibha and others

Materials Science, Strongly Correlated Electrons

Magnetic measures of purity for MnBi_2Te_4

8 April 2022 by M. Chandler Bennett and others

Materials Science

A new generation of effective core potentials from correlated and spin-orbit calculations: selected heavy elements

12 February 2022 by Guangming Wang and others

Materials Science, Chemical Physics

Origin of Metal-Insulator Transitions in Correlated Perovskite Metals

25 January 2022 by M. Chandler Bennett and others

Materials Science

A Combined First Principles Study of the Structural, Magnetic, and Phonon Properties of Monolayer CrI_{3}

13 October 2021 by Daniel Staros and others

Materials Science, Strongly Correlated Electrons

Cohesion and excitations of diamond-structure silicon by quantum Monte Carlo: Benchmarks and control of systematic biases

21 May 2021 by Abdulgani Annaberdiyev and others

Materials Science, Computational Physics

Towards a Systematic Improvement of the Fixed-Node Approximation in Diffusion Monte Carlo for Solids -- A Case Study In Diamond

29 October 2020 by Anouar Benali and others

Chemical Physics, Materials Science

QMCPACK: Advances in the development, efficiency, and application of auxiliary field and real-space variational and diffusion Quantum Monte Carlo

6 May 2020 by P. R. C. Kent and others

Computational Physics

Accurate atomic correlation and total energies for correlation consistent effective core potentials

21 February 2020 by Abdulgani Annaberdiyev and others

Materials Science, Chemical Physics

A new generation of effective core potentials from correlated calculations: 4s and 4p main group elements and first row additions

9 October 2019 by Guangming Wang and others

Materials Science, Chemical Physics

New generation of effective core potentials from correlated calculations: 2nd row elements

7 September 2018 by M. Chandler Bennett and others

Materials Science, Chemical Physics

New generation of effective core potentials from correlated calculations: 3d transition metal series

16 May 2018 by Abdulgani Annaberdiyev and others at

North Carolina State University

Materials Science, Chemical Physics

QMCPACK : An open source ab initio Quantum Monte Carlo package for the electronic structure of atoms, molecules, and solids

4 April 2018 by Jeongnim Kim and others

Computational Physics, Chemical Physics

A New Generation of Effective Core Potentials for Correlated Calculations

28 November 2017 by M. Chandler Bennett and others

Chemical Physics, Materials Science

Projector quantum Monte Carlo with averaged vs. explicit spin-orbit effects: applications to tungsten molecular systems

8 August 2017 by Cody Melton and others

Chemical Physics, Computational Physics

A Quantum Monte Carlo Study of mono(benzene)TM and bis(benzene)TM Systems

13 August 2016 by M. Chandler Bennett and others

Chemical Physics, Computational Physics

Quantum Monte Carlo with Variable Spins

29 April 2016 by Cody Melton and others

Computational Physics, Materials Science

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Materials Science Chemical Physics Computational Physics Strongly Correlated Electrons Atomic Physics