Twin boundaries (TBs) play an essential role in enhancing the mechanical, electronic and transport properties of polycrystalline materials. However, the mechanisms are not well understood. In particular, we considered that they may play an important role in boron rich boron carbide (B_(vr)BC), which exhibits promising properties such as low density, super hardness, high abrasion resistance, and excellent neutron absorption. Here, we apply first-principles-based simulations to identify the atomic structures of TBs in B_(vr)BC and their roles for the inelastic response to applied stresses. In addition to symmetric TBs in B_(vr)BC, we identified a new type of asymmetric twin that constitutes the phase boundaries between boron rich boron carbid...
Boron Carbide is one the hardest and lightest material that is also relatively easier to synthesis a...
The atomic structures of boron carbide in the regime below ∼13.3 at. % C (known as boron-very-rich b...
Boron carbide (B4C) has attracted great attention as a semiconducting material with excellent proper...
Twin boundaries (TBs) play an essential role in enhancing the mechanical, electronic and transport p...
Recent observations of planar defects in boron carbide have been shown to deviate from perfect mirro...
Recent observations of planar defects in boron carbide have been shown to deviate from perfect mirro...
The role that grain boundaries (GBs) can play on mechanical properties has been studied extensively ...
The role that grain boundaries (GBs) can play on mechanical properties has been studied extensively ...
The roles of grain boundaries and twin boundaries in mechanical properties are well understood for m...
The atomic structures of boron carbide in the regime below ~13.3 at.% C (known as boron-very-rich bo...
Boron carbide (B4C) is the third hardest material in nature, but applications are hindered by its br...
The atomic structures of boron carbide in the regime below ?13.3 at. % C (known as boron-very-rich b...
We perform first-principles calculations to investigate the phase stability of boron carbide, concen...
The recent observation of the reverse Hall-Petch relation in nanocrystalline ceramics offers a possi...
Extensive studies of metals and alloys have observed that nanotwins lead to strengthening, but the r...
Boron Carbide is one the hardest and lightest material that is also relatively easier to synthesis a...
The atomic structures of boron carbide in the regime below ∼13.3 at. % C (known as boron-very-rich b...
Boron carbide (B4C) has attracted great attention as a semiconducting material with excellent proper...
Twin boundaries (TBs) play an essential role in enhancing the mechanical, electronic and transport p...
Recent observations of planar defects in boron carbide have been shown to deviate from perfect mirro...
Recent observations of planar defects in boron carbide have been shown to deviate from perfect mirro...
The role that grain boundaries (GBs) can play on mechanical properties has been studied extensively ...
The role that grain boundaries (GBs) can play on mechanical properties has been studied extensively ...
The roles of grain boundaries and twin boundaries in mechanical properties are well understood for m...
The atomic structures of boron carbide in the regime below ~13.3 at.% C (known as boron-very-rich bo...
Boron carbide (B4C) is the third hardest material in nature, but applications are hindered by its br...
The atomic structures of boron carbide in the regime below ?13.3 at. % C (known as boron-very-rich b...
We perform first-principles calculations to investigate the phase stability of boron carbide, concen...
The recent observation of the reverse Hall-Petch relation in nanocrystalline ceramics offers a possi...
Extensive studies of metals and alloys have observed that nanotwins lead to strengthening, but the r...
Boron Carbide is one the hardest and lightest material that is also relatively easier to synthesis a...
The atomic structures of boron carbide in the regime below ∼13.3 at. % C (known as boron-very-rich b...
Boron carbide (B4C) has attracted great attention as a semiconducting material with excellent proper...