David M. Ceperley - Search Results

Year	Number of Results
2004	1
2005	1
2006	1
2010	2
2011	2
2013	2
2014	1
2015	3
2016	2
2018	2
2019	1
2020	2
2021	1
2022	1
2023	2
2024	0

1

Static Self-Energy and Effective Mass of the Homogeneous Electron Gas from Quantum Monte Carlo Calculations.

Holzmann M, Calcavecchia F, Ceperley DM, Olevano V. Holzmann M, et al. Among authors: ceperley dm. Phys Rev Lett. 2023 Nov 3;131(18):186501. doi: 10.1103/PhysRevLett.131.186501. Phys Rev Lett. 2023. PMID: 37977649

2

Stable Solid Molecular Hydrogen above 900 K from a Machine-Learned Potential Trained with Diffusion Quantum Monte Carlo.

Niu H, Yang Y, Jensen S, Holzmann M, Pierleoni C, Ceperley DM. Niu H, et al. Among authors: ceperley dm. Phys Rev Lett. 2023 Feb 17;130(7):076102. doi: 10.1103/PhysRevLett.130.076102. Phys Rev Lett. 2023. PMID: 36867819

3

Berni Julian Alder, theoretical physicist and inventor of molecular dynamics, 1925-2020.

Ceperley DM, Libby SB. Ceperley DM, et al. Proc Natl Acad Sci U S A. 2021 Mar 16;118(11):e2024252118. doi: 10.1073/pnas.2024252118. Proc Natl Acad Sci U S A. 2021. PMID: 33622799 Free PMC article. No abstract available.

4

Phonons of metallic hydrogen with quantum Monte Carlo.

Ly KK, Ceperley DM. Ly KK, et al. Among authors: ceperley dm. J Chem Phys. 2022 Jan 28;156(4):044108. doi: 10.1063/5.0077749. J Chem Phys. 2022. PMID: 35105096

5

QMCPACK: an open source ab initio quantum Monte Carlo package for the electronic structure of atoms, molecules and solids.

Kim J, Baczewski AT, Beaudet TD, Benali A, Bennett MC, Berrill MA, Blunt NS, Borda EJL, Casula M, Ceperley DM, Chiesa S, Clark BK, Clay RC, Delaney KT, Dewing M, Esler KP, Hao H, Heinonen O, Kent PRC, Krogel JT, Kylänpää I, Li YW, Lopez MG, Luo Y, Malone FD, Martin RM, Mathuriya A, McMinis J, Melton CA, Mitas L, Morales MA, Neuscamman E, Parker WD, Pineda Flores SD, Romero NA, Rubenstein BM, Shea JAR, Shin H, Shulenburger L, Tillack AF, Townsend JP, Tubman NM, Van Der Goetz B, Vincent JE, Yang DC, Yang Y, Zhang S, Zhao L. Kim J, et al. Among authors: ceperley dm. J Phys Condens Matter. 2018 May 16;30(19):195901. doi: 10.1088/1361-648X/aab9c3. Epub 2018 Mar 27. J Phys Condens Matter. 2018. PMID: 29582782

6

Momentum distribution of the homogeneous electron gas.

Holzmann M, Bernu B, Pierleoni C, McMinis J, Ceperley DM, Olevano V, Delle Site L. Holzmann M, et al. Among authors: ceperley dm. Phys Rev Lett. 2011 Sep 9;107(11):110402. doi: 10.1103/PhysRevLett.107.110402. Epub 2011 Sep 8. Phys Rev Lett. 2011. PMID: 22026651

7

Liquid-liquid phase transition in hydrogen by coupled electron-ion Monte Carlo simulations.

Pierleoni C, Morales MA, Rillo G, Holzmann M, Ceperley DM. Pierleoni C, et al. Among authors: ceperley dm. Proc Natl Acad Sci U S A. 2016 May 3;113(18):4953-7. doi: 10.1073/pnas.1603853113. Epub 2016 Apr 20. Proc Natl Acad Sci U S A. 2016. PMID: 27099295 Free PMC article.

8

Electronic structure and optical properties of quantum crystals from first principles calculations in the Born-Oppenheimer approximation.

Gorelov V, Ceperley DM, Holzmann M, Pierleoni C. Gorelov V, et al. Among authors: ceperley dm. J Chem Phys. 2020 Dec 21;153(23):234117. doi: 10.1063/5.0031843. J Chem Phys. 2020. PMID: 33353339

9

Quantum Monte Carlo Benchmark of Exchange-Correlation Functionals for Bulk Water.

Morales MA, Gergely JR, McMinis J, McMahon JM, Kim J, Ceperley DM. Morales MA, et al. Among authors: ceperley dm. J Chem Theory Comput. 2014 Jun 10;10(6):2355-62. doi: 10.1021/ct500129p. Epub 2014 May 29. J Chem Theory Comput. 2014. PMID: 26580755

10

Coupled electron-ion Monte Carlo simulation of hydrogen molecular crystals.

Rillo G, Morales MA, Ceperley DM, Pierleoni C. Rillo G, et al. Among authors: ceperley dm. J Chem Phys. 2018 Mar 14;148(10):102314. doi: 10.1063/1.5001387. J Chem Phys. 2018. PMID: 29544324

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