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Related papers: Room-temperature bulk plasticity and tunable dislo…

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Recent advancements in dislocation engineering are reshaping the traditional view towards ceramics being brittle. Here, we use KTaO3 (KTO), a perovskite oxide that is newly discovered with room-temperature bulk plasticity, and demonstrate…

Materials Science · Physics 2026-04-07 Jiawen Zhang , Wenjun Lu , Xufei Fang

Potassium tantalate KTaO3 is a cubic, paraelectric perovskite ceramic that exhibits surprising ductility at room temperature as most recently reported. Much like strontium titanate (SrTiO3), plastic deformation is accommodated by…

Materials Science · Physics 2025-02-05 Pierre Hirel , Franck Junior Kakdeu Yewou , Jiawen Zhang , Wenjun Lu , Xufei Fang , Philippe Carrez

Dislocations in ceramics at room temperature are attracting increasing research interest. Dislocations may bring a new perspective for tuning physical and mechanical properties in advanced ceramics. Here, we investigate the dislocation…

Materials Science · Physics 2025-04-09 Jiawen Zhang , Xufei Fang , Wenjun Lu

For potentially wider applications of ceramics with dislocation-tuned mechanical and functional properties, it is pertinent to achieve dislocation engineering in polycrystalline ceramics. However, grain boundaries (GBs) in general are…

Materials Science · Physics 2025-09-08 Kuan Ding , Atsutomo Nakamura , Patrick Cordier , Xufei Fang

Dislocations in oxides with ionic/covalent bonding hold the potential of harnessing versatile functionalities. Here, high-density dislocations in a large plastic zone in potassium niobate (KNbO3) crystals are mechanically introduced by…

Materials Science · Physics 2025-12-04 Hanyu Gong , Jiawen Zhang , Yan Zhao , Shan Xiang , Xiang Zhou , Oliver Preuß , Wenjun Lu , Yan Zhang , Xufei Fang

The quest for room-temperature ductile ceramics has been repeatedly fueled by hopes for large-scale applications but so far has been not successful. Recent demonstrations of enhanced functional properties in ceramics through judicious…

It is well known that diamond does not deform plastically at room temperature and usually fails in catastrophic brittle fracture. Here we demonstrate room-temperature dislocation plasticity in sub-micrometer sized diamond pillars by in-situ…

Dislocation engineering has the potential to open new avenues toward the exploration and modification of the properties of quantum materials. Strontium titanate (SrTiO3, STO) and potassium tantalate (KTaO3, KTO) are incipient ferroelectrics…

Dislocations in ceramics have recently gained renewed research interest, in contrast to the traditional belief that ceramics are inherently brittle. Understanding dislocation mechanics in representative oxides is beneficial for effective…

Epitaxial strain is a powerful means to engineer emergent phenomena in thin films and heterostructures. Here, we demonstrate that KTaO3, a cubic perovskite in bulk form, can be epitaxially strained into a highly tunable ferroelectric. KTaO3…

Decreasing thermal conductivity is important for designing efficient thermoelectric devices. Traditional engineering strategies have focused on point defects and interface design. Recently, dislocations as line defects have emerged as a new…

Materials Science · Physics 2025-07-01 Jinxue Ding , Jiawen Zhang , Jinfeng Dong , Kimitaka Higuchi , Atsutomo Nakamura , Wenjun Lu , Bo Sun , Xufei Fang

Despite decades of extensive research on mechanical properties of diamond, much remains to be understood in term of plastic deformation mechanisms due to the poor deformability at room temperature. In a recent work in Advanced Materials, it…

Materials Science · Physics 2020-02-05 Yeqiang Bu , Peng Wang , Anmin Nie , Hongtao Wang

Dislocation-mediated plastic deformation in ceramic materials has sparked renewed research interest due to the technological potential of dislocations. Despite the long research history of dislocations as one-dimensional lattice defects in…

Dislocations in perovskite oxides have drawn increasing research interest due to their potential of tuning functional properties of electroceramics. Open questions remain regarding the behavior of dislocations concerning their stability…

Materials Science · Physics 2025-12-04 Alexander Frisch , Daniel Isaia , Oliver Preuß , Xufei Fang

Hexagonal close-packed (hcp) titanium exhibits a complex temperature-dependent mechanical response that is central to its use in structural applications. We employ large-scale molecular dynamics simulations to investigate the…

Materials Science · Physics 2025-09-30 G. Markovic , F. J. Dominguez-Gutierrez

We carry out strain-controlled in-situ compression experiments of micron-sized tungsten (W) micropillars in the temperature range 300-900 K, together with simulations of three-dimensional discrete dislocation dynamics (DDD) at the same…

Materials Science · Physics 2026-02-26 Yang Li , Inam Lalani , Matthew Maron , William Hixson , Biao Wang , Nasr Ghoniem , Giacomo Po

Dislocations in ductile ceramics offer the potential for robust mechanical performance while unlocking versatile functional properties. Previous studies have been limited by small volumes with dislocations and/or low dislocation densities…

Materials Science · Physics 2024-11-20 Oliver Preuß , Enrico Bruder , Jiawen Zhang , Wenjun Lu , Jürgen Rödel , Xufei Fang

A physically-informed continuum crystal plasticity model is presented to elucidate the deformation mechanisms and dislocation evolution in body-centered-cubic (bcc) tantalum widely used as a key structural material for mechanical and…

Oxides have long been regarded as intrinsically brittle due to their strong, directional ionic or covalent bonds, in stark contrast to the ductile behavior of metals, where delocalized electron sharing enables plasticity through facile…

Materials Science · Physics 2025-05-22 Xiangkai Chen , Yuhong Li , Xiaofei Zhu , Yun-Long Tang , Shi Liu

We present a first-principles investigation of structural and elastic properties of experimentally observed phases of bulk SrRuO$_3$ - namely orthorhombic, tetragonal, and cubic - by applying density functional theory (DFT) approximations.…

Materials Science · Physics 2016-10-11 Š. Masys , V. Jonauskas
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