Microstructured optical fibers as high-pressure microfluidic reactors PJA Sazio, A Amezcua-Correa, CE Finlayson, JR Hayes, ...
Science 311 (5767), 1583-1586, 2006
560 2006 Exploring the structural complexity of intermetallic compounds by an adaptive genetic algorithm X Zhao, MC Nguyen, WY Zhang, CZ Wang, MJ Kramer, DJ Sellmyer, ...
Physical review letters 112 (4), 045502, 2014
121 2014 Prediction that Uniaxial Tension along F Zhang, VH Crespi, P Zhang
Physical review letters 102 (15), 156401, 2009
116 2009 Adaptive variational quantum dynamics simulations YX Yao, N Gomes, F Zhang, CZ Wang, KM Ho, T Iadecola, PP Orth
PRX Quantum 2 (3), 030307, 2021
100 2021 Development of interatomic potentials appropriate for simulation of devitrification of Al90Sm10 alloy MI Mendelev, F Zhang, Z Ye, Y Sun, MC Nguyen, SR Wilson, CZ Wang, ...
Modelling and Simulation in Materials Science and Engineering 23 (4), 045013, 2015
77 2015 Cooling rates dependence of medium-range order development in Y Zhang, F Zhang, CZ Wang, MI Mendelev, MJ Kramer, KM Ho
Physical Review B 91 (6), 064105, 2015
74 2015 Development of a semi-empirical potential suitable for molecular dynamics simulation of vitrification in Cu-Zr alloys MI Mendelev, Y Sun, F Zhang, CZ Wang, KM Ho
The Journal of Chemical Physics 151 (21), 2019
71 2019 Temperature-dependent structure evolution in liquid gallium LH Xiong, XD Wang, Q Yu, H Zhang, F Zhang, Y Sun, QP Cao, HL Xie, ...
Acta Materialia 128, 304-312, 2017
70 2017 Overcoming the time limitation in molecular dynamics simulation of crystal nucleation: A persistent-embryo approach Y Sun, H Song, F Zhang, L Yang, Z Ye, MI Mendelev, CZ Wang, KM Ho
Physical review letters 120 (8), 085703, 2018
66 2018 Efficient step-merged quantum imaginary time evolution algorithm for quantum chemistry N Gomes, F Zhang, NF Berthusen, CZ Wang, KM Ho, PP Orth, Y Yao
Journal of Chemical Theory and Computation 16 (10), 6256-6266, 2020
65 2020 Effects of sub-Tg annealing on Cu64. 5Zr35. 5 glasses: A molecular dynamics study F Zhang, MI Mendelev, Y Zhang, CZ Wang, MJ Kramer, KM Ho
Applied Physics Letters 104 (6), 2014
61 2014 Fundamental link between β relaxation, excess wings, and cage-breaking in metallic glasses HB Yu, MH Yang, Y Sun, F Zhang, JB Liu, CZ Wang, KM Ho, R Richert, ...
The Journal of Physical Chemistry Letters 9 (19), 5877-5883, 2018
56 2018 Development of a deep machine learning interatomic potential for metalloid-containing Pd-Si compounds T Wen, CZ Wang, MJ Kramer, Y Sun, B Ye, H Wang, X Liu, C Zhang, ...
Physical Review B 100 (17), 174101, 2019
51 2019 Adaptive variational quantum imaginary time evolution approach for ground state preparation N Gomes, A Mukherjee, F Zhang, T Iadecola, CZ Wang, KM Ho, PP Orth, ...
Advanced Quantum Technologies 4 (12), 2100114, 2021
49 2021 Cooling rate dependence of structural order in Al90Sm10 metallic glass Y Sun, Y Zhang, F Zhang, Z Ye, Z Ding, CZ Wang, KM Ho
Journal of Applied Physics 120 (1), 2016
49 2016 ‘Crystal genes’ in metallic liquids and glasses Y Sun, F Zhang, Z Ye, Y Zhang, X Fang, Z Ding, CZ Wang, MI Mendelev, ...
Scientific reports 6 (1), 23734, 2016
49 2016 Predicting complex relaxation processes in metallic glass Y Sun, SX Peng, Q Yang, F Zhang, MH Yang, CZ Wang, KM Ho, HB Yu
Physical Review Letters 123 (10), 105701, 2019
42 2019 Adaptive variational quantum eigensolvers for highly excited states F Zhang, N Gomes, Y Yao, PP Orth, T Iadecola
Physical Review B 104 (7), 075159, 2021
40 2021 Diffusion in a Cu-Zr metallic glass studied by microsecond-scale molecular dynamics simulations Y Zhang, CZ Wang, MI Mendelev, F Zhang, MJ Kramer, KM Ho
Physical Review B 91 (18), 180201, 2015
35 2015 Gutzwiller hybrid quantum-classical computing approach for correlated materials Y Yao, F Zhang, CZ Wang, KM Ho, PP Orth
Physical Review Research 3 (1), 013184, 2021
34 2021 