Shijun Zhao

Materials Chemistry · 2013–2020

A researcher in the Science corpus: 11 papers; trusts 22 researchers and is trusted by 10 researchers here, as inferred from the citation graph.

Subfields

• Materials Chemistry — 146 citations into it; #3,408 of 11,513 by trust here, #5,258 by citations
• Mechanical Engineering — 108 citations into it; #8,125 of 8,300 by trust here, #2,446 by citations
• Aerospace Engineering — 79 citations into it
• Biomedical Engineering — 33 citations into it
• Atomic and Molecular Physics, and Optics — 28 citations into it
• Computational Mechanics — 9 citations into it
• Computational Chemistry & Drug Discovery — 7 citations into it
• Atmospheric Science — 5 citations into it

Whom Shijun Zhao trusts overall

Their strongest outbound trust, strongest first, inferred from their citations.

1. Axel van de Walle
2. V. Yamakov
3. Ming-Hung Tsai
4. B. Gludovatz
5. J. Perdew
6. Jien‐Wei Yeh
7. Yanwen Zhang
8. Daniel B. Miracle
9. D. Wolf
10. F. Otto

Who trusts Shijun Zhao overall

1. Maurizio Donarelli
2. C. Androulidakis
3. Xiao Tang
4. Jun Ding
5. Carlyn R. LaRosa
6. L. Kou
7. Yiqiang Wang
8. Luca Ottaviano
9. Yanwen Zhang
10. Kaihao Zhang

Papers from Shijun Zhao's perspective

Ordered by how strongly the researchers Shijun Zhao trusts endorse each paper. Same corpus, a different order for every researcher.

1. A fracture-resistant high-entropy alloy for cryogenic applications (Science)
2. Multicomponent multisublattice alloys, nonconfigurational entropy and other additions to the Alloy Theoretic Automated Toolkit
3. Dislocation processes in the deformation of nanocrystalline aluminium by molecular-dynamics simulation (Nature Materials)
4. The influences of temperature and microstructure on the tensile properties of a CoCrFeMnNi high-entropy alloy
5. The effect of lattice vibrations on substitutional alloy thermodynamics
6. Deformation-mechanism map for nanocrystalline metals by molecular-dynamics simulation (Nature Materials)
7. I and J
8. Phase stability in high entropy alloys: Formation of solid-solution phase or amorphous phase
9. Refractory high-entropy alloys
10. A and V

Their papers

• Gas adsorption on MoS2 monolayer from first-principles calculations (2013) — 381 citations
• Mechanical properties of hybrid graphene and hexagonal boron nitride sheets as revealed by molecular dynamic simulations (2013) — 137 citations
• Stacking fault energies of face-centered cubic concentrated solid solution alloys (2017) — 429 citations
• Defect properties in a VTaCrW equiatomic high entropy alloy (HEA) with the body centered cubic (bcc) structure (2020) — 142 citations
• Severe local lattice distortion in Zr- and/or Hf-containing refractory multi-principal element alloys (2020) — 154 citations
• Effect of d electrons on defect properties in equiatomic NiCoCr and NiCoFeCr concentrated solid solution alloys (2018) — 155 citations
• Preferential diffusion in concentrated solid solution alloys: NiFe, NiCo and NiCoCr ☆ (2017) — 158 citations
• Atomic-level heterogeneity and defect dynamics in concentrated solid-solution alloys (2017) — 189 citations
• Influence of chemical disorder on energy dissipation and defect evolution in advanced alloys (2016) — 137 citations
• The potential application of phosphorene as an anode material in Li-ion batteries (2014) — 326 citations
• Manipulation of electronic and magnetic properties of M$_2$C (M=Hf, Nb, Sc, Ta, Ti, V, Zr) monolayer by applying mechanical strains (2014) — 160 citations