Huiyang Gou
Huiyang Gou
Center for High Pressure Science and Technology Advanced Research (HPSTAR)
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Citata da
Citata da
Ultrahigh volumetric capacitance and cyclic stability of fluorine and nitrogen co-doped carbon microspheres
J Zhou, J Lian, L Hou, J Zhang, H Gou, M Xia, Y Zhao, TA Strobel, L Tao, ...
Nature communications 6, 8503, 2015
Stitching triple cation perovskite by a mixed anti-solvent process for high performance perovskite solar cells
Y Wang, J Wu, P Zhang, D Liu, T Zhang, L Ji, X Gu, ZD Chen, S Li
Nano Energy 39, 616-625, 2017
Discovery of a superhard iron tetraboride superconductor
H Gou, N Dubrovinskaia, E Bykova, AA Tsirlin, D Kasinathan, W Schnelle, ...
Physical review letters 111 (15), 157002, 2013
First-principles study of low compressibility osmium borides
H Gou, L Hou, J Zhang, H Li, G Sun, F Gao
Applied physics letters 88 (22), 221904, 2006
Pressure-induced incompressibility of ReC and effect of metallic bonding on its hardness
H Gou, L Hou, J Zhang, F Gao
Applied Physics Letters 92 (24), 241901, 2008
Theoretical hardness of with pyrite structure
H Gou, L Hou, J Zhang, G Sun, L Gao, F Gao
Applied physics letters 89 (14), 141910, 2006
Investigation of exotic stable calcium carbides using theory and experiment
YL Li, SN Wang, AR Oganov, H Gou, JS Smith, TA Strobel
Nature communications 6 (1), 1-9, 2015
Unusual rigidity and ideal strength of CrB4 and MnB4
H Gou, Z Li, H Niu, F Gao, J Zhang, RC Ewing, J Lian
Applied Physics Letters 100 (11), 111907, 2012
Peierls distortion, magnetism, and high hardness of manganese tetraboride
H Gou, AA Tsirlin, E Bykova, AM Abakumov, G Van Tendeloo, A Richter, ...
Physical Review B 89 (6), 064108, 2014
Thermoelectric properties of p-type CuInSe 2 chalcopyrites enhanced by introduction of manganese
J Yao, NJ Takas, ML Schliefert, DS Paprocki, PER Blanchard, H Gou, ...
Physical Review B 84 (7), 075203, 2011
Peculiar structure and tensile strength of WB4: nonstoichiometric origin
H Gou, Z Li, LM Wang, J Lian, Y Wang
Aip Advances 2 (1), 012171, 2012
Structural identification, electronic and optical properties of ZnSnO3: First principle calculations
H Gou, F Gao, J Zhang
Computational materials science 49 (3), 552-555, 2010
Charge-ordering transition in iron oxide Fe4O5 involving competing dimer and trimer formation
SV Ovsyannikov, M Bykov, E Bykova, DP Kozlenko, AA Tsirlin, AE Karkin, ...
Nature chemistry 8 (5), 501, 2016
Structural stability and elastic and electronic properties of rhenium borides: first principle investigations
H Gou, Z Wang, J Zhang, S Yan, F Gao
Inorganic chemistry 48 (2), 581-587, 2009
Energetic stability, structural transition, and thermodynamic properties of
H Gou, J Zhang, Z Li, G Wang, F Gao, RC Ewing, J Lian
Applied Physics Letters 98 (9), 091914, 2011
Structural distortion and band gap opening of hard MnB4 in comparison with CrB4 and FeB4
M Yang, Y Wang, J Yao, Z Li, J Zhang, L Wu, H Li, J Zhang, H Gou
Journal of Solid State Chemistry 213, 52-56, 2014
Elastic properties and hardness calculations of lanthanide nitrides in rocksalt structure
J Yang, F Gao, H Wang, H Gou, X Hao, Z Li
Materials Chemistry and Physics 119 (3), 499-504, 2010
Unraveling stable vanadium tetraboride and triboride by first-principles computations
L Wu, B Wan, Y Zhao, Y Zhang, H Liu, Y Wang, J Zhang, H Gou
The Journal of Physical Chemistry C 119 (37), 21649-21657, 2015
Structural and relative stabilities, electronic properties and possible reactive routing of osmium and ruthenium borides from first-principles calculations
Y Wang, T Yao, LM Wang, J Yao, H Li, J Zhang, H Gou
Dalton Transactions 42 (19), 7041-7050, 2013
Fabrication of single-crystalline β-Ga2O3 nanowires and zigzag-shaped nanostructures
Y Wang, L Hou, X Qin, S Ma, B Zhang, H Gou, F Gao
The Journal of Physical Chemistry C 111 (47), 17506-17511, 2007
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