Fengxian Ma (马凤仙)
Fengxian Ma (马凤仙)
School of Chemistry, Physics and Mechanical Engineering Faculty, Queensland University of Technology
Verified email at hdr.qut.edu.au
Cited by
Cited by
Charge mediated semiconducting-to-metallic phase transition in molybdenum disulfide monolayer and hydrogen evolution reaction in new 1T′ phase
G Gao, Y Jiao, F Ma, Y Jiao, E Waclawik, A Du
The Journal of Physical Chemistry C 119 (23), 13124-13128, 2015
Graphene-like two-dimensional ionic boron with double dirac cones at ambient condition
F Ma, Y Jiao, G Gao, Y Gu, A Bilic, Z Chen, A Du
Nano letters 16 (5), 3022-3028, 2016
Two‐Dimensional Boron Hydride Sheets: High Stability, Massless Dirac Fermions, and Excellent Mechanical Properties
Y Jiao, F Ma, J Bell, A Bilic, A Du
Angewandte Chemie 128 (35), 10448-10451, 2016
Metal-free graphitic carbon nitride as mechano-catalyst for hydrogen evolution reaction
G Gao, Y Jiao, F Ma, Y Jiao, E Waclawik, A Du
Journal of Catalysis 332, 149-155, 2015
Carbon nanodot decorated graphitic carbon nitride: new insights into the enhanced photocatalytic water splitting from ab initio studies
G Gao, Y Jiao, F Ma, Y Jiao, E Waclawik, A Du
Physical Chemistry Chemical Physics 17 (46), 31140-31144, 2015
Predicting Single-Layer Technetium Dichalcogenides (TcX2, X = S, Se) with Promising Applications in Photovoltaics and Photocatalysis
Y Jiao, L Zhou, F Ma, G Gao, L Kou, J Bell, S Sanvito, A Du
ACS applied materials & interfaces 8 (8), 5385-5392, 2016
Contextual fraction as a measure of contextuality
S Abramsky, RS Barbosa, S Mansfield
Physical review letters 119 (5), 050504, 2017
Landau Level Mixing and the Ground State of the Quantum Hall Effect
EH Rezayi
Physical Review Letters 119 (2), 026801, 2017
First-principles prediction of spin-polarized multiple Dirac rings in manganese fluoride
Y Jiao, F Ma, C Zhang, J Bell, S Sanvito, A Du
Physical Review Letters 119 (1), 016403, 2017
Single layer bismuth iodide: computational exploration of structural, electrical, mechanical and optical properties
F Ma, M Zhou, Y Jiao, G Gao, Y Gu, A Bilic, Z Chen, A Du
Scientific reports 5, 17558, 2015
Two-dimensional GeP 3 as a high capacity electrode material for Li-ion batteries
C Zhang, Y Jiao, T He, F Ma, L Kou, T Liao, S Bottle, A Du
Physical Chemistry Chemical Physics 19 (38), 25886-25890, 2017
Graphene-covered perovskites: an effective strategy to enhance light absorption and resist moisture degradation
Y Jiao, F Ma, G Gao, H Wang, J Bell, T Frauenheim, A Du
RSC advances 5 (100), 82346-82350, 2015
Versatile single-layer sodium phosphidostannate (II): strain-tunable electronic structure, excellent mechanical flexibility, and an ideal gap for photovoltaics
Y Jiao, F Ma, G Gao, J Bell, T Frauenheim, A Du
The journal of physical chemistry letters 6 (14), 2682-2687, 2015
Predicting a new phase (T′′) of two-dimensional transition metal di-chalcogenides and strain-controlled topological phase transition
F Ma, G Gao, Y Jiao, Y Gu, A Bilic, H Zhang, Z Chen, A Du
Nanoscale 8 (9), 4969-4975, 2016
Gas protection of two-dimensional nanomaterials from high-energy impacts
T Xing, S Mateti, LH Li, F Ma, A Du, Y Gogotsi, Y Chen
Scientific reports 6 (1), 1-9, 2016
A New Carbon Phase Constructed by Long‐Range Ordered Carbon Clusters from Compressing C70 Solvates
W Cui, M Yao, S Liu, F Ma, Q Li, R Liu, B Liu, B Zou, T Cui, B Liu
Advanced Materials 26 (42), 7257-7263, 2014
Modelling CO2 adsorption and separation on experimentally-realized B40 fullerene
G Gao, F Ma, Y Jiao, Q Sun, Y Jiao, E Waclawik, A Du
Computational Materials Science 108, 38-41, 2015
Rhombohedral lanthanum manganite: a new class of Dirac half-metal with promising potential in spintronics
F Ma, Y Jiao, Z Jiang, A Du
ACS applied materials & interfaces 10 (42), 36088-36093, 2018
Predicting a graphene-like WB 4 nanosheet with a double Dirac cone, an ultra-high Fermi velocity and significant gap opening by spin–orbit coupling
C Zhang, Y Jiao, F Ma, S Bottle, M Zhao, Z Chen, A Du
Physical Chemistry Chemical Physics 19 (7), 5449-5453, 2017
Pressure-driven variations of hydrogen bonding energy in ammonium azide (NH4N3): IR absorption and Raman scattering studies
X Wu, F Ma, C Ma, H Cui, Z Liu, H Zhu, X Wang, Q Cui
The Journal of chemical physics 141 (2), 024703, 2014
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