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Shihao Zhang
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Miedema Calculator: A thermodynamic platform for predicting formation enthalpies of alloys within framework of Miedema’s Theory
RF Zhang, SH Zhang, ZJ He, J Jing, SH Sheng
Computer Physics Communications 209, 58-69, 2016
1242016
AELAS: Automatic ELAStic property derivations via high-throughput first-principles computation
SH Zhang, RF Zhang
Computer Physics Communications 220, 403-416, 2017
942017
An informatics guided classification of miscible and immiscible binary alloy systems
RF Zhang, XF Kong, HT Wang, SH Zhang, D Legut, SH Sheng, ...
Scientific reports 7 (1), 9577, 2017
592017
Manipulating dislocation nucleation and shear resistance of bimetal interfaces by atomic steps
RF Zhang, IJ Beyerlein, SJ Zheng, SH Zhang, A Stukowski, TC Germann
Acta Materialia 113, 194-205, 2016
442016
First-principles investigation of strain effects on the stacking fault energies, dislocation core structure, and Peierls stress of magnesium and its alloys
SH Zhang, IJ Beyerlein, D Legut, ZH Fu, Z Zhang, SL Shang, ZK Liu, ...
Physical Review B 95 (22), 224106, 2017
392017
PNADIS: an automated Peierls–Nabarro analyzer for dislocation core structure and slip resistance
SH Zhang, D Legut, RF Zhang
Computer Physics Communications 240, 60-73, 2019
352019
First-principles design of strong solids: Approaches and applications
RF Zhang, SH Zhang, YQ Guo, ZH Fu, D Legut, TC Germann, S Veprek
Physics Reports 826, 1-49, 2019
322019
ADAIS: Automatic Derivation of Anisotropic Ideal Strength via high-throughput first-principles computations
SH Zhang, ZH Fu, RF Zhang
Computer Physics Communications 238, 244-253, 2019
262019
Pinning effect of reactive elements on adhesion energy and adhesive strength of incoherent Al 2 O 3/NiAl interface
Z Zhang, RF Zhang, D Legut, DQ Li, SH Zhang, ZH Fu, HB Guo
Physical Chemistry Chemical Physics 18 (33), 22864-22873, 2016
242016
High-throughput screening for superhard carbon and boron nitride allotropes with superior stiffness and strength
S Zhang, D Legut, Z Fu, TC Germann, R Zhang
Carbon 137, 156-164, 2018
232018
MAELAS: MAgneto-ELAStic properties calculation via computational high-throughput approach
P Nieves, S Arapan, SH Zhang, AP Kądzielawa, RF Zhang, D Legut
Computer Physics Communications 264, 107964, 2021
162021
Synergetic effects of solute and strain in biocompatible Zn-based and Mg-based alloys
YQ Guo, SH Zhang, IJ Beyerlein, D Legut, SL Shang, ZK Liu, RF Zhang
Acta Materialia 181, 423-438, 2019
162019
Designing ultrahard nanostructured diamond through internal defects and interface engineering at different length scales
Q Zhang, C Wang, H Zhang, S Zhang, Z Liu, D Legut, S Veprek, R Zhang
Carbon 170, 394-402, 2020
112020
A synergetic stabilization and strengthening strategy for two-dimensional ordered hybrid transition metal carbides
Z Fu, S Zhang, D Legut, TC Germann, C Si, S Du, JS Francisco, R Zhang
Physical Chemistry Chemical Physics 20 (47), 29684-29692, 2018
112018
MAELAS 2.0: A new version of a computer program for the calculation of magneto-elastic properties
P Nieves, S Arapan, SH Zhang, AP Kądzielawa, RF Zhang, D Legut
Computer Physics Communications 271, 108197, 2022
82022
Plastic flow between nanometer-spaced planar defects in nanostructured diamond and boron nitride
SH Zhang, D Legut, TC Germann, S Veprek, HJ Zhang, RF Zhang
Physical Review B 101 (1), 014104, 2020
72020
Ultrastrong π-bonded interface as ductile plastic flow channel in nanostructured diamond
S Zhang, Q Zhang, Z Liu, D Legut, TC Germann, S Veprek, H Zhang, ...
ACS applied materials & interfaces 12 (3), 4135-4142, 2019
72019
A generalized solid strengthening rule for biocompatible Zn-based alloys, a comparison with Mg-based alloys
Y Guo, S Zhang, B Wei, D Legut, TC Germann, H Zhang, R Zhang
Physical Chemistry Chemical Physics 21 (40), 22629-22638, 2019
62019
Unprecedented plastic flow channel in through ultrasoft bonds: A challenge to superhardness
SH Zhang, X Zheng, QQ Jin, SJ Zheng, D Legut, XH Yu, HY Gou, ZH Fu, ...
Physical Review Materials 2 (12), 123602, 2018
62018
Stoichiometric δ‐NbN: The Most Incompressible Cubic Transition Metal Mononitride
J Tan, S Zhang, S Wang, W Wang, X Zheng, J Zhao, W Li, X Mao, K Liu, ...
physica status solidi (b) 254 (11), 1700063, 2017
52017
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