Hongliang Shi
Cited by
Cited by
Quasiparticle band structures and optical properties of strained monolayer MoS 2 and WS 2
H Shi, H Pan, YW Zhang, BI Yakobson
Physical Review B 87 (15), 155304, 2013
Connecting thermoelectric performance and topological-insulator behavior: Bi 2 Te 3 and Bi 2 Te 2 Se from first principles
H Shi, D Parker, MH Du, DJ Singh
Physical Review Applied 3 (1), 014004, 2015
Strong ferromagnetism in hydrogenated monolayer MoS 2 tuned by strain
H Shi, H Pan, YW Zhang, BI Yakobson
Physical Review B 88 (20), 205305, 2013
Nanoscale transition metal dichalcogenides: structures, properties, and applications
V Sorkin, H Pan, H Shi, SY Quek, YW Zhang
Critical reviews in solid state and materials sciences 39 (5), 319-367, 2014
Fast Diffusion of Native Defects and Impurities in Perovskite Solar Cell Material CH3NH3PbI3
D Yang, W Ming, H Shi, L Zhang, MH Du
Chemistry of Materials 28 (12), 4349-4357, 2016
Electronic, transport, and optical properties of bulk and mono-layer PdSe2
J Sun, H Shi, T Siegrist, DJ Singh
Applied Physics Letters 107 (15), 153902, 2015
A zero‐dimensional organic seesaw‐shaped tin bromide with highly efficient strongly stokes‐shifted deep‐red emission
C Zhou, H Lin, H Shi, Y Tian, C Pak, M Shatruk, Y Zhou, P Djurovich, ...
Angewandte Chemie 130 (4), 1033-1036, 2018
Shallow halogen vacancies in halide optoelectronic materials
H Shi, MH Du
Physical Review B 90 (17), 174103, 2014
Magnetic coupling properties of rare-earth metals (Gd, Nd) doped ZnO: first-principles calculations
H Shi, P Zhang, SS Li, JB Xia
Journal of Applied Physics 106 (2), 023910, 2009
A symbolic formulation for analytical compliance analysis and synthesis of flexure mechanisms
HJ Su, H Shi, JJ Yu
Journal of Mechanical Design 134 (5), 2012
First-principles LDA+ U and GGA+ U study of neptunium dioxide
BT Wang, H Shi, W Li, P Zhang
Physical Review B 81 (4), 045119, 2010
Optical properties of UO2 and PuO2
H Shi, M Chu, P Zhang
Journal of Nuclear Materials 400 (2), 151-156, 2010
Band-gap bowing and p-type doping of (Zn, Mg, Be) O wide-gap semiconductor alloys: a first-principles study
HL Shi, Y Duan
The European Physical Journal B 66 (4), 439-444, 2008
First-principles study of ground-state properties and high pressure behavior of ThO2
BT Wang, H Shi, WD Li, P Zhang
Journal of Nuclear Materials 399 (2-3), 181-188, 2010
Large dielectric constant, high acceptor density, and deep electron traps in perovskite solar cell material CsGeI 3
W Ming, H Shi, MH Du
Journal of Materials Chemistry A 4 (36), 13852-13858, 2016
Unraveling luminescence mechanisms in zero-dimensional halide perovskites
D Han, H Shi, W Ming, C Zhou, B Ma, B Saparov, YZ Ma, S Chen, MH Du
Journal of Materials Chemistry C 6 (24), 6398-6405, 2018
Kinematic modeling and calibration of a flexure based hexapod nanopositioner
H Shi, HJ Su, N Dagalakis, JA Kramar
Precision Engineering 37 (1), 117-128, 2013
First-principles study of magnetic properties of 3 d transition metals doped in ZnO nanowires
H Shi, Y Duan
Nanoscale research letters 4 (5), 480, 2009
Elasticity, band structure, and piezoelectricity of BexZn1− xO alloys
Y Duan, H Shi, L Qin
Physics Letters A 372 (16), 2930-2933, 2008
Structural, electronic, and thermodynamic properties of UN: Systematic density functional calculations
Y Lu, BT Wang, RW Li, H Shi, P Zhang
Journal of nuclear materials 406 (2), 218-222, 2010
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