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
Title
Cited by
Cited by
Year
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
2312015
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
1592016
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
1222016
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
982015
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
812015
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
732016
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
612017
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 (1), 1-9, 2015
612015
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
522017
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
472015
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
442015
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
412016
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
362016
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
342018
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
262015
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
262014
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
202017
Versatile two-dimensional stanene-based membrane for hydrogen purification
G Gao, Y Jiao, F Ma, Y Jiao, L Kou, E Waclawik, A Du
international journal of hydrogen energy 42 (8), 5577-5583, 2017
152017
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
152014
Substantial band-gap tuning and a strain-controlled semiconductor to gapless/band-inverted semimetal transition in rutile lead/stannic dioxide
F Ma, Y Jiao, G Gao, Y Gu, A Bilic, S Sanvito, A Du
ACS applied materials & interfaces 8 (39), 25667-25673, 2016
142016
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