activity
20182021
most citedDefect behavior and radiation tolerance of MAB phases (MoAlB and Fe2AlB2) with comparison to MAX phases

72 citations · 150 across the 5 of their papers we have counts for

collaborators

6 papers

cond-mat.mtrl-sci202117 cited

Effects of minor alloying on the mechanical properties of Al based metallic glasses

Vrishank Jambur, Chaiyapat Tangpatjaroen, Jianqi Xi +5

Minor alloying is widely used to control mechanical properties of metallic glasses (MGs). The present understanding of how a small amount of alloying element changes strength is th…

cond-mat.mtrl-sci202118 cited

Effects of point defects on oxidation of 3C-SiC

Jianqi Xi, Cheng Liu, Izabela Szlufarska

The influence of implantation-induced point defects (PDs) on SiC oxidation is investigated via molecular dynamics simulations. PDs generally increase the oxidation rate of crystall…

cond-mat.mtrl-sci202118 cited

An Unexpected Role of H During SiC Corrosion in Water

Jianqi Xi, Cheng Liu, Dane Morgan +1

During aqueous corrosion, atoms in the solid react chemically with oxygen, leading either to the formation of an oxide film or to the dissolution of the host material. Commonly, th…

physics.chem-ph202125 cited

Deciphering water-solid reactions during hydrothermal corrosion of SiC

Jianqi Xi, Cheng Liu, Dane Morgan +1

Water solid interfacial reactions are critical to understanding corrosion. More specifically, it is notoriously difficult to determine how water and solid interact beyond the initi…

cond-mat.mtrl-sci202072 cited

Defect behavior and radiation tolerance of MAB phases (MoAlB and Fe2AlB2) with comparison to MAX phases

Hongliang Zhang, JunYoung Kim, Ranran Su +6

MAB phases are a new class of layered ternary materials that have already shown a number of outstanding properties. Here, we investigate defect evolution and radiation tolerance of…

physics.comp-ph2018

Corrosion of Si, C, and SiC in molten salt

Jianqi Xi, Hao Jiang, Cheng Liu +2

Corrosion of Si, C, and SiC in fluoride salt has been studied by ab initio molecular dynamics. The standard dissolution potential for Si is found to be smaller (easier to corrode)…