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20152020
most citedFirst-Principle Study of Dislocation Slips in Impurity Doped Graphene

8 citations · 13 across the 6 of their papers we have counts for

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cond-mat.mtrl-sci2020

A novel approach to assess hydrogen embrittlement (HE) susceptibility and mechanisms in high strength martensitic steels

Tuhin Das, Salim V. Brahimi, Jun Song +1

A rapid fracture test in four-point bending is proposed to assess hydrogen embrittlement (HE) susceptibility of high strength martensitic steels. The novelty of this technique is t…

cond-mat.mtrl-sci20204 cited

Hydrogen clustering in bcc metals: atomic origin and strong stress anisotropy

Jie Hou, Xiang-Shan Kong, C. S. Liu +1

Hydrogen (H) induced damage in metals has been a long-standing woe for many industrial applications. One form of such damage is linked to H clustering, for which the atomic origin…

cond-mat.mtrl-sci2019

Accurate prediction of nanovoid structures and energetics in bcc metals

Jie Hou, Yu-Wei You, Xiang-Shan Kong +2

Knowledge on structures and energetics of nanovoids is fundamental to understand defect evolution in metals. Yet there remain no reliable methods able to determine essential struct…

cond-mat.mtrl-sci2018

Predictive Model of Hydrogen Trapping and Bubbling in Nanovoids in BCC Metals

Jie Hou, Xiang-Shan Kong, Xuebang Wu +2

Interplay between hydrogen and nanovoids, despite long-recognized as a central aspect in hydrogen-induced damages in structural materials, remains poorly understood. Focusing on tu…

cond-mat.mtrl-sci20151 cited

The Role of Low-lying Optical Phonons in Lattice Thermal Conductance of Rare-earth Pyrochlores: A First-principle Study

Guoqiang Lan, Bin Ouyang, Jun Song

Rare-earth pyrochlores, commonly exhibiting anomalously low lattice thermal conductivities, are considered as promising topcoat materials for thermal barrier coatings. However the…

cond-mat.mtrl-sci20158 cited

First-Principle Study of Dislocation Slips in Impurity Doped Graphene

Fanchao Meng, Bin Ouyang, Jun Song

Employing density-functional theory (DFT) calculations, the generalized-stacking-fault energy (GSFE) curves along two crystallographic slips, glide and shuffle, for both pristine g…