Energy Gap Closure of Crystalline Molecular Hydrogen with Pressure
Gorelov, Vitaly, Holzmann, Markus, Ceperley, David M, Pierleoni, Carlo
Published in Physical review letters (20.03.2020)
Published in Physical review letters (20.03.2020)
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Journal Article
Probing the Bose glass–superfluid transition using quantum quenches of disorder
Meldgin, Carolyn, Ray, Ushnish, Russ, Philip, Chen, David, Ceperley, David M., DeMarco, Brian
Published in Nature physics (01.07.2016)
Published in Nature physics (01.07.2016)
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Journal Article
Stable Solid Molecular Hydrogen above 900 K from a Machine-Learned Potential Trained with Diffusion Quantum Monte Carlo
Niu, Hongwei, Yang, Yubo, Jensen, Scott, Holzmann, Markus, Pierleoni, Carlo, Ceperley, David M
Published in Physical review letters (17.02.2023)
Published in Physical review letters (17.02.2023)
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Journal Article
Path-integral Monte Carlo simulation of the warm dense homogeneous electron gas
Brown, Ethan W, Clark, Bryan K, DuBois, Jonathan L, Ceperley, David M
Published in Physical review letters (05.04.2013)
Published in Physical review letters (05.04.2013)
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Journal Article
Coupled electron-ion Monte Carlo simulation of hydrogen molecular crystals
Rillo, Giovanni, Morales, Miguel A, Ceperley, David M, Pierleoni, Carlo
Published in The Journal of chemical physics (14.03.2018)
Published in The Journal of chemical physics (14.03.2018)
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Journal Article
Towards the Solution of the Many-Electron Problem in Real Materials: Equation of State of the Hydrogen Chain with State-of-the-Art Many-Body Methods
Motta, Mario, Ceperley, David M., Chan, Garnet Kin-Lic, Gomez, John A., Gull, Emanuel, Guo, Sheng, Jiménez-Hoyos, Carlos A., Lan, Tran Nguyen, Li, Jia, Ma, Fengjie, Millis, Andrew J., Prokof’ev, Nikolay V., Ray, Ushnish, Scuseria, Gustavo E., Sorella, Sandro, Stoudenmire, Edwin M., Sun, Qiming, Tupitsyn, Igor S., White, Steven R., Zgid, Dominika, Zhang, Shiwei
Published in Physical review. X (28.09.2017)
Published in Physical review. X (28.09.2017)
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Journal Article
Electronic structure and optical properties of quantum crystals from first principles calculations in the Born-Oppenheimer approximation
Gorelov, Vitaly, Ceperley, David M, Holzmann, Markus, Pierleoni, Carlo
Published in The Journal of chemical physics (21.12.2020)
Published in The Journal of chemical physics (21.12.2020)
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Journal Article
Finite-size error in many-body simulations with long-range interactions
Chiesa, Simone, Ceperley, David M, Martin, Richard M, Holzmann, Markus
Published in Physical review letters (18.08.2006)
Published in Physical review letters (18.08.2006)
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Journal Article
Training models using forces computed by stochastic electronic structure methods
Ceperley, David M, Jensen, Scott, Yang, Yubo, Niu, Hongwei, Pierleoni, Carlo, Holzmann, Markus
Published in Electronic Structure (01.03.2024)
Published in Electronic Structure (01.03.2024)
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Journal Article
Momentum distribution of the homogeneous electron gas
Holzmann, Markus, Bernu, Bernard, Pierleoni, Carlo, McMinis, Jeremy, Ceperley, David M, Olevano, Valerio, Delle Site, Luigi
Published in Physical review letters (08.09.2011)
Published in Physical review letters (08.09.2011)
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