一种超高强度的Mg-Al-Ca-Zn-Mn 变形镁合金的研究 strength of ~ 449 MPa and the elongation of ~ 4.2%. Dispersive nano-precipitations,
e.g., the Al2Ca phase
Exploring the charge localization and band gap opening of borophene: a first-principles studyCai, Yongqing,
Zhou, Kun,
Srikanth, Narasimalu,
Dmitriev, Sergey V.,
Zhang, Yong-Wei,
Kistanov, Andrey A. is revealed for H-functionalized borophene nanoribbons, while an ultra-high work function (∼7.83
eV) is found
Electronic structure of graphene- and BN-supported phosphoreneDavletshin, Artur R.,
Ustiuzhanina, Svetlana V.,
Kistanov, Andrey A.,
Saadatmand, Danial,
Dmitriev, Sergey V.,
Zhou, Kun,
Korznikova, Elena A. , while the BN–supported phosphorene is a semiconductor with a moderate band gap of 1.02
eV. Furthermore
Ultrafast diffusive cross-sheet motion of lithium through antimonene with 2 + 1 dimensional kineticsKripalani, Devesh R.,
Cai, Yongqing,
Dmitriev, Sergey V.,
Zhou, Kun,
Zhang, Yong-Wei,
Kistanov, Andrey A. that the energy barrier for a lithium atom to diffuse across the antimonene sheet is as low as 0.36
eV, which can
Large electronic anisotropy and enhanced chemical activity of highly rippled phosphorene, the band gap changes from 0.84 to 0.51
eV for the compressive strain up to −20% and further compression