Structural and electronic properties of low-index surfaces of NbAl3 intermetallic with first-principles calculations Z Jiao, QJ Liu, FS Liu, B Tang
Applied Surface Science 419, 811-816, 2017
32 2017 First-principles calculations of structural, elastic, and electronic properties of trigonal ZnSnO3 under pressure QJ Liu, H Qin, Z Jiao, FS Liu, ZT Liu
Materials Chemistry and Physics 180, 75-81, 2016
31 2016 A comparative study of NbAl3 and Nb3 Al intermetallic compounds under pressure Z Jiao, C Li, Y Bai, MJ Zhang, QJ Liu, XY Ling, Y Gong, FS Liu, ZT Liu
Computational Materials Science 126, 280-286, 2017
20 2017 Influences of pressure on methyl group, elasticity, sound velocity and sensitivity of solid nitromethane M Zhong, QJ Liu, H Qin, Z Jiao, F Zhao, HL Shang, FS Liu, ZT Liu
The European Physical Journal B 90 (6), 1-12, 2017
16 2017 Influences of S, Se, Te and Po substitutions on structural, electronic and optical properties of hexagonal CuAlO 2 using GGA and B3LYP functionals QJ Liu, Z Jiao, FS Liu, ZT Liu
Physical Chemistry Chemical Physics 18 (21), 14317-14322, 2016
14 2016 : Competition between the growth of germanene and intercalationZ Jiao, Q Yao, AN Rudenko, L Zhang, HJW Zandvliet
Physical Review B 102 (20), 205419, 2020
13 2020 Charge puddles in germanene Q Yao, Z Jiao, P Bampoulis, L Zhang, AN Rudenko, MI Katsnelson, ...
Applied Physics Letters 114 (4), 041601, 2019
13 2019 Influences of different surfaces on anisotropic impact sensitivity of hexahydro-1, 3, 5-trinitro-1, 3, 5-triazine M Zhong, H Qin, QJ Liu, Z Jiao, F Zhao, HL Shang, FS Liu, ZT Liu
Vacuum 139, 117-121, 2017
11 2017 Determination of the Fermi velocity of graphene on MoS2 using dual mode scanning tunneling spectroscopy Z Jiao, HJW Zandvliet
Applied Physics Letters 118 (16), 163103, 2021
9 2021 Electronic and mechanical properties of tetragonal Nb2Al under high pressure: first-principles calculations Z Jiao, QJ Liu, FS Liu, WP Wang, YG Wang, Y Li, ZT Liu
Brazilian Journal of Physics 46 (2), 213-219, 2016
9 2016 First-principles investigation of mechanical and electronic properties of tetragonal NbAl3 under tension Z Jiao, QJ Liu, FS Liu, B Tang
Physica B: Condensed Matter 538, 47-53, 2018
7 2018 The structural response to pressure of energetic crystal 1, 3-Diamino-2, 4, 6-trinitrobenzene: Density functional theory calculations and Hirshfeld surfaces analysis WP Wang, FS Liu, QJ Liu, YG Wang, Z Jiao, Y Li, ZT Liu
Computational and Theoretical Chemistry 1091, 57-63, 2016
7 2016 Structural and electronic properties of the α-GeSe surface Z Jiao, Q Yao, LM Balescu, Q Liu, B Tang, HJW Zandvliet
Surface science 686, 17-21, 2019
6 2019 Effects of different phases, compositional change, and doping on ductility improvement of NbAl3 phases CL Jiang, Z Jiao, W Zeng, FS Liu, B Tang, QJ Liu
Journal of Alloys and Compounds 788, 172-182, 2019
5 2019 Tailoring and probing the quantum states of matter of 2D Dirac materials with a buckled honeycomb structure Z Jiao, Q Yao, HJW Zandvliet
Physica E: Low-dimensional Systems and Nanostructures 121, 114113, 2020
4 2020 Theoretics-directed effect of copper or aluminum content on the ductility characteristics of Al-based (Al3Ti, AlTi, AlCu, AlTiCu2) intermetallic compounds Y Li, XJ Ma, QJ Liu, GX Kong, HX Ma, WP Wang, YG Wang, Z Jiao, FS Liu, ...
Chinese Physics B 25 (11), 113101, 2016
4 2016 Composition and structural characteristics of compressed alkaline earth metal hydrides YL Tao, W Zeng, J Gao, ZT Liu, Z Jiao, QJ Liu
Physical Chemistry Chemical Physics 25 (38), 26225-26235, 2023
3 2023 Scanning tunneling spectroscopy of two-dimensional Dirac materials on substrates with a band gap HJW Zandvliet, Q Yao, L Zhang, P Bampoulis, Z Jiao
Physical Review B 106 (8), 085423, 2022
3 2022 Strong Fermi-Level Pinning in GeS–Metal Nanocontacts Y Sun, Z Jiao, HJW Zandvliet, P Bampoulis
The Journal of Physical Chemistry C 126 (27), 11400-11406, 2022
3 2022 Surface Segregation of NbAl3 Alloys by Boron Doping D Hong, Z Jiao, QJ Liu, FS Liu, B Tang
physica status solidi (RRL)–Rapid Research Letters 12 (8), 1800168, 2018
3 2018