D. ChangMo Yang
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QMCPACK: an open source ab initio quantum Monte Carlo package for the electronic structure of atoms, molecules and solids
J Kim, AD Baczewski, TD Beaudet, A Benali, MC Bennett, MA Berrill, ...
Journal of Physics: Condensed Matter 30 (19), 195901, 2018
Size-dependent conformational change in halogen–π interaction: from benzene to graphene
DY Kim, JML Madridejos, M Ha, JH Kim, DCM Yang, C Baig, KS Kim
Chemical Communications 53 (45), 6140-6143, 2017
Calculating the entanglement spectrum in quantum Monte Carlo with application to ab initio Hamiltonians
NM Tubman, DCM Yang
Physical Review B 90 (8), 081116, 2014
Quantum dissection of a covalent bond with the entanglement spectrum
NM Tubman, DCM Yang
arXiv preprint arXiv:1412.1495, 2014
Anisotropic and amphoteric characteristics of diverse carbenes
DY Kim, DCM Yang, JML Madridejos, A Hajibabaei, C Baig, KS Kim
Physical Chemistry Chemical Physics 20 (20), 13722-13733, 2018
Supra‐Binary Polarization in a Ferroelectric Nanowire
W Xu, L Wang, DCM Yang, A Hajibabaei, Y Lee, C Park, TW Lee, KS Kim
Advanced Materials, 2101981, 2021
Gapless and Massive 1D Singlet Dispersion Channel in Infinite Spin-1/2 Ladders---Infinite Quasi-1D Entanglement Perturbation Theory for Excitation
L Wang, A Parvej, DCM Yang, KS Kim
arXiv preprint arXiv:2003.02507, 2020
Supra-Binary Ferroelectricity in a Nanowire
W Xu, L Wang, Y Lee, DCM Yang, A Hajibabaei, C Park, TW Lee, KS Kim
arXiv preprint arXiv:1912.12821, 2019
Quantum Monte Carlo Study of the Water Dimer Binding Energy and Halogen− π Interactions
DCM Yang, DY Kim, KS Kim
The Journal of Physical Chemistry A 123 (36), 7785-7791, 2019
Pairing and Entanglement: Quantum Monte Carlo studies
DCM Yang
University of Illinois at Urbana-Champaign, 2016
Direct calculation of the Entanglement Spectrum in Quantum Monte Carlo with application to\textit {ab initio} Hamiltonians
NM Tubman, DCM Yang
arXiv preprint arXiv:1402.0503, 2014
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