B. Xiao

Materials Chemistry · with Feng · 2008–2019

A researcher in the Science corpus: 10 papers; trusts 2 researchers and is trusted by 0 researchers here, as inferred from the citation graph.

Subfields

• Materials Chemistry — 116 citations into it
• Electrical and Electronic Engineering — 35 citations into it
• Aerospace Engineering — 23 citations into it
• Polymers and Plastics — 11 citations into it

Whom B. Xiao trusts overall

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

1. David R. Clarke

Who trusts B. Xiao overall

1. Jing Feng

Papers from B. Xiao's perspective

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

1. Density-Functional Perturbation Theory for Quasi-Harmonic Calculations
2. ASM ready reference : thermal properties of metals
3. Rare earth silicate environmental barrier coatings for SiC/SiC composites and Si3N4 ceramics
4. DFT and k · p modelling of the phase transitions of lead and tin halide perovskites for photovoltaic cells
5. and s
6. Organometal halide perovskites as visible-light sensitizers for photovoltaic cells. (Journal of the American Chemical Society)
7. Modern quantum chemistry : introduction to advanced electronic structure theory
8. Phonons and related crystal properties from density-functional perturbation theory
9. Commentary: The Materials Project: A materials genome approach to accelerating materials innovation
10. Ab initio molecular dynamics: Theory and Implementation

Their papers

• Dielectric properties and thermal conductivity of epoxy composites using quantum-sized silver decorated core/shell structured alumina/polydopamine (2019) — 205 citations
• Effective Masses and Electronic and Optical Properties of Nontoxic MASnX3 (X = Cl, Br, and I) Perovskite Structures as Solar Cell Absorber: A Theoretical Study Using HSE06 (2014) — 207 citations
• Anisotropic elastic and thermal properties of titanium borides by first-principles calculations (2013) — 154 citations
• Anisotropy in elasticity and thermal conductivity of monazite-type REPO4 (RE = La, Ce, Nd, Sm, Eu and Gd) from first-principles calculations (2013) — 185 citations
• Anisotropic elastic and thermal properties of the double perovskite slab–rock salt layer Ln2SrAl2O7 (Ln = La, Nd, Sm, Eu, Gd or Dy) natural superlattice structure (2012) — 273 citations
• Mechanical properties and chemical bonding characteristics of Cr7C3 type multicomponent carbides (2011) — 144 citations
• Electronic structure, mechanical properties and thermal conductivity of Ln2Zr2O7 (Ln = La, Pr, Nd, Sm, Eu and Gd) pyrochlore (2011) — 368 citations
• The electronic, mechanical properties and theoretical hardness of chromium carbides by first-principles calculations (2011) — 263 citations
• Theoretical study on the stability, elasticity, hardness and electronic structures of W-C binary compounds (2010) — 196 citations
• Effect of niobium on the as-cast microstructure of hypereutectic high chromium cast iron (2008) — 168 citations