Feng Zhang
Citado por
Citado por
Microstructured optical fibers as high-pressure microfluidic reactors
PJA Sazio, A Amezcua-Correa, CE Finlayson, JR Hayes, ...
Science 311 (5767), 1583-1586, 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
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
Prediction that Uniaxial Tension along Produces a Direct Band Gap in Germanium
F Zhang, VH Crespi, P Zhang
Physical review letters 102 (15), 156401, 2009
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
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
Cooling rates dependence of medium-range order development in metallic glass
Y Zhang, F Zhang, CZ Wang, MI Mendelev, MJ Kramer, KM Ho
Physical Review B 91 (6), 064105, 2015
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
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
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
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
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
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
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
‘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
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
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
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
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
Shallow-circuit variational quantum eigensolver based on symmetry-inspired Hilbert space partitioning for quantum chemical calculations
F Zhang, N Gomes, NF Berthusen, PP Orth, CZ Wang, KM Ho, YX Yao
Physical Review Research 3 (1), 013039, 2021
O sistema não pode executar a operação agora. Tente novamente mais tarde.
Artigos 1–20