Zobrazeno 1 - 10
of 409
pro vyhledávání: '"Kiel, T."'
Autor:
Wheeler, William A., Pathak, Shivesh, Kleiner, Kevin, Yuan, Shunyue, Rodrigues, João N. B., Lorsung, Cooper, Krongchon, Kittithat, Chang, Yueqing, Zhou, Yiqing, Busemeyer, Brian, Williams, Kiel T., Muñoz, Alexander, Chow, Chun Yu, Wagner, Lucas K.
We describe a new open-source Python-based package for high accuracy correlated electron calculations using quantum Monte Carlo (QMC) in real space: PyQMC. PyQMC implements modern versions of QMC algorithms in an accessible format, enabling algorithm
Externí odkaz:
http://arxiv.org/abs/2212.01482
Publikováno v:
Phys. Rev. B 103, 115403 (2021)
We report on a combined far- and near-field study of surface plasmon polaritons on freestanding perforated gold films. The samples are fabricated by focused ion beam milling of {a periodic hole array into} a carbon membrane followed by thermal evapor
Externí odkaz:
http://arxiv.org/abs/2101.02105
Functional oxide perovskites are the pillar of cutting-edge technological applications. Density functional theory (DFT) simulations are the theoretical methods of choice to understand and design perovskite materials. However, tests on the reliability
Externí odkaz:
http://arxiv.org/abs/2005.03792
Autor:
Williams, Kiel T., Yao, Yuan, Li, Jia, Chen, Li, Shi, Hao, Motta, Mario, Niu, Chunyao, Ray, Ushnish, Guo, Sheng, Anderson, Robert J., Li, Junhao, Tran, Lan Nguyen, Yeh, Chia-Nan, Mussard, Bastien, Sharma, Sandeep, Bruneval, Fabien, van Schilfgaarde, Mark, Booth, George H., Chan, Garnet Kin-Lic, Zhang, Shiwei, Gull, Emanuel, Zgid, Dominika, Millis, Andrew, Umrigar, Cyrus J., Wagner, Lucas K.
Publikováno v:
Phys. Rev. X 10, 011041 (2020)
A large collaboration carefully benchmarks 20 first principles many-body electronic structure methods on a test set of 7 transition metal atoms, and their ions and monoxides. Good agreement is attained between the 3 systematically converged methods,
Externí odkaz:
http://arxiv.org/abs/1910.00045
Publikováno v:
Phys. Rev. B 97, 075431 (2018)
A combined analytical and numerical study of the modes in two distinct plasmonic nanowire systems is presented. The computations are based on a Discontinuous Galerkin Time-Domain approach and a fully nonlinear and nonlocal hydrodynamic Drude model fo
Externí odkaz:
http://arxiv.org/abs/1802.08446
Publikováno v:
Frontiers in Physics 6:43 (2018)
Due to advances in computer hardware and new algorithms, it is now possible to perform highly accurate many-body simulations of realistic materials with all their intrinsic complications. The success of these simulations leaves us with a conundrum: h
Externí odkaz:
http://arxiv.org/abs/1712.00477
Autor:
Williams, Kiel T., Wagner, Lucas K.
Publikováno v:
Phys. Rev. E 94, 013303 (2016)
A method is developed that allows analysis of quantum Monte Carlo simulations to identify errors in trial wave functions. The purpose of this method is to allow for the systematic improvement of variational wave functions by identifying degrees of fr
Externí odkaz:
http://arxiv.org/abs/1506.02072
Autor:
Wheeler, William A., Pathak, Shivesh, Kleiner, Kevin G., Yuan, Shunyue, Rodrigues, João N. B., Lorsung, Cooper, Krongchon, Kittithat, Chang, Yueqing, Zhou, Yiqing, Busemeyer, Brian, Williams, Kiel T., Muñoz, Alexander, Chow, Chun Yu, Wagner, Lucas K.
Publikováno v:
Journal of Chemical Physics; 3/21/2023, Vol. 158 Issue 11, p1-10, 10p
Autor:
Pooja Gangras, Thomas L Gallagher, Michael A Parthun, Zhongxia Yi, Robert D Patton, Kiel T Tietz, Natalie C Deans, Ralf Bundschuh, Sharon L Amacher, Guramrit Singh
Publikováno v:
PLoS Genetics, Vol 16, Iss 6, p e1008830 (2020)
Many post-transcriptional mechanisms operate via mRNA 3'UTRs to regulate protein expression, and such controls are crucial for development. We show that homozygous mutations in two zebrafish exon junction complex (EJC) core genes rbm8a and magoh lead
Externí odkaz:
https://doaj.org/article/71589bc5dee24425bea29fa9804837ca
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