Fetching the paper…
Reading the bibliography…
We demonstrate the use of the Variational Quantum Eigensolver (VQE) to simulate solid state crystalline materials.
K. Setia, R. Chen, J. E. Rice, A. Mezzacapo, M. Pistoia, and J. Whitfield, Reducing qubit requirements for quantum simulation using molecular point group symmetries (2019), eprint 1910.14644
1910
Earlier work this paper cites.
H. J. Monkhorst and J. D. Pack, Phys., Rev. B 13
1976
Earlier work this paper cites.
S. Hirata, R. Podeszwa, M. Tobita, and R. J. Bartlett, J. Chem. Phys. 120
2004
Earlier work this paper cites.
2006
Earlier work this paper cites.
M. M. Islam, T. Bredow, and A. Gerson, Phys. Rev. B 76
2007
Earlier work this paper cites.
D. Muñoz Ramo, A. L. Shluger, J. L. Gavartin, and G. Bersuker, Phys. Rev. Lett. 99
2007
Earlier work this paper cites.
J. Liu, L. Wan, Z. Li, and J. Wang, arXiv:2008.02946[quant-ph] (2020), eprint ArXiv:2008.02946
2008
Earlier work this paper cites.
M. Rohlfing and T. Bredow, Phys. Rev. Lett. 101
2008
Earlier work this paper cites.
L. Nagarajan, R. A. D. Souza, D. Samuelis, I. Valov, A. Börger, J. Janek, K.-D. Becker, P. C. Schmidt, and M. Martin, Nature Materials 7
2008
Earlier work this paper cites.
J. H. Warner, M. H. Rümmeli, L. Ge, T. Gemming, B. Montanari, N. M. Harrison, B. Büchner, and G. A. D. Briggs, Nature Nanotechnology 4
2009
Earlier work this paper cites.
B. Cooper and P. J. Knowles, J. Chem. Phys. 133
2010
Earlier work this paper cites.
M. C. R. Delgado, E.-G. Kim, D. A. da Silva Filho, and J.-L. Bredas, J. Am. Chem. Soc. 132
2010
Earlier work this paper cites.
A. Grüneis, G. H. Booth, M. Marsman, J. Spencer, A. Alavi, and G. Kresse, J. Chem. Theory Comput. 7
2011
Earlier work this paper cites.
I. Valov, I. Sapezanskaia, A. Nayak, T. Tsuruoka, T. Bredow, T. Hasegawa, G. Staikov, M. Aono, and R. Waser, Nature Materials 11
2012
Earlier work this paper cites.
R. A. Evarestov, in Quantum Chemistry of Solids (Springer, 2012), pp. 109–155
2012
Earlier work this paper cites.
N. Marzari, A. A. Mostofi, J. R. Yates, I. Souza, and D. Vanderbilt, Reviews of Modern Physics 84
2012
Earlier work this paper cites.
E. Canadell, M.-L. Doublet, and C. Iung, Orbital Approach to the Electronic Structure of Solids Kindle Edition (Oxford University Press, 2012), ISBN 978–0–19–953493–7
2012
Cited alongside, same era.
G. H. Booth, A. Grüneis, G. Kresse, and A. Alavi, Nature 493
2013
Cited alongside, same era.
G. Constantinescu, A. Kuc, and T. Heine, Phys. Rev. Lett. 111
2013
Cited alongside, same era.
Q. Zhu, D. Y. Jung, A. R. Oganov, C. W. Glass, C. Gatti, and A. O. Lyakhov, Nature Chemistry 5
2013
Cited alongside, same era.
A. Peruzzo, J. McClean, P. Shadbolt, M.-H. Yung, X.-Q. Zhour, P. J. Love, A. Aspuru-Guzik, and J. L. O’Brien, Nature Communications 5
2014
Cited alongside, same era.
M. B. Hastings, D. Wecker, B. Bauer, and M. Troyer, Improving quantum algorithms for quantum chemistry (2014), eprint 1403.1539
I. Y. Zhang and A. Grüneis, Front. Mater. 6
2018
Later among the works it cites.
R. Semino, J. C. Moreton, N. A. Ramsahye, S. M. Cohen, and G. Maurin, Chem. Sci. 9
2018
Later among the works it cites.
Q. Sun, T. C. Berkelbach, N. S. Blunt, G. H. Booth, S. Guo, Z. Li, J. Liu, J. McClain, E. R. Sayfutyarova, S. Sharma, et al., WIREs Comput. Mol. Sci. 8
2018
Later among the works it cites.
R. Dovesi, A. Erba, R. Orlando, C. M. Zicovich-Wilson, B. Civalleri, L. Maschio, M. Rerat, S. Casassa, J. Baima, S. Salustro, et al., WIREs Comput. Mol. Sci. 8
2018
Later among the works it cites.
Qulacs (2018), eprint https://github.com/qulacs/qulacs
2018
Later among the works it cites.
H. R. Grimsley, S. E. Economou, E. Barnes, and N. J. Mayhall, Nature Comms. 10
alphaXiv searches the wider corpus for related work and actual follow-ups.
alphaXiv is searching for related work…
2014
Cited alongside, same era.
J. Y. Raty, W. Zhang, J. Luckas, C. Chen, R. Mazzarello, C. Bichara, and M. Wuttig, Nature Communications 6
2015
Cited alongside, same era.
S. Imoto, H. Forbert, and D. Marx, Phys. Chem. Chem. Phys. 17
2015
Cited alongside, same era.
D. Pinotsi, L. Grisanti, P. Mahou, R. Gebauer, C. F. Kaminski, A. A. Hassanali, and G. S. K. Schierle, J. Am. Chem. Soc. 138
2016
Cited alongside, same era.
M. J. Frisch, G. W. Trucks, H. B. Schlegel, G. E. Scuseria, M. A. Robb, J. R. Cheeseman, G. Scalmani, V. Barone, G. A. Petersson, H. Nakatsuji, et al., Gaussian˜16 Revision C.01 (2016), gaussian Inc. Wallingford CT
2016
Cited alongside, same era.
J. McClain, Q. Sun, G. K.-L. Chan, and T. C. Berkelbach, J. Chem. Theory Comput. 13
2017
Cited alongside, same era.
A. Lunghi, F. Totti, R. Sessoli, and S. Sanvito, Nature Communications 8
2017
Cited alongside, same era.
2019
Later among the works it cites.
J. Lee, W. J. Huggins, M. Head-Gordon, and K. Birgitta Whaley, J. Chem. Theory Comput. 15
2019
Later among the works it cites.
T.-C. Yen, R. A. Lang, and A. F. Izmaylov, The Journal of Chemical Physics 151
2019
Later among the works it cites.
W. J. Huggins, J. Lee, U. Baek, B. O’Gorman, and K. B. Whaley, New Journal of Physics 22
2020
Closest in time.
Y. Gao, Q. Sun, J. M. Yu, M. Motta, J. McClain, A. F. White, A. J. Minnich, and G. K.-L. Chan, Phys. Rev. B 101
2020
Closest in time.
X. Wang and T. C. Berkelbach, J. Chem. Theory Comput. 16
2020
Closest in time.
T. D. Kühne, M. Iannuzzi, M. D. Ben, V. V. Rybkin, P. Seewald, F. Stein, T. Laino, R. Z. Khaliullin, O. Schütt, F. Schiffmann, et al., J. Chem. Phys. 152
2020
Closest in time.
P. Virtanen, R. Gommers, T. E. Oliphant, M. Haberland, T. Reddy, D. Cournapeau, E. Burovski, P. Peterson, W. Weckesser, J. Bright, et al., Nature Methods 17
2020
Closest in time.
H. Q. Pham, M. R. Hermes, and L. Gagliardi, Journal of Chemical Theory and Computation 16
2020
Closest in time.
S. Sivarajah, S. Dilkes, A. Cowtan, W. Simmons, A. Edgington, and R. Duncan, Quantum Science and Technology (2020), ISSN 2058-9565
2058
Closest in time.