First-principles study of the crystal structures and electronic properties of LaNi5TxHey tritide

C.Y. Zhang; X.F. Zhao; L.J. Tang; T. Gao

doi:10.1016/j.physb.2011.06.015

First-principles study of the crystal structures and electronic properties of LaNi5TxHey tritide

Physica B Condensed Matter ◽

10.1016/j.physb.2011.06.015 ◽

2011 ◽

Vol 406 (18) ◽

pp. 3436-3441 ◽

Cited By ~ 1

Author(s):

C.Y. Zhang ◽

X.F. Zhao ◽

L.J. Tang ◽

T. Gao

Keyword(s):

Electronic Properties ◽

Crystal Structures ◽

First Principles ◽

First Principles Study

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Electronic properties and crystal structures of double-perovskites, Ba2BiIIIBiVO6,Ba2PrBiO6, and Ba2PrSbO6: First-principles study

Materials Research Express ◽

10.1088/2053-1591/ab97e5 ◽

2020 ◽

Vol 7 (6) ◽

pp. 065505

Author(s):

Kazume Nishidate ◽

Achy Adiko ◽

Michiaki Matsukawa ◽

Haruka Taniguchi ◽

Arisa Sato ◽

...

Keyword(s):

Electronic Properties ◽

Crystal Structures ◽

First Principles ◽

Double Perovskites ◽

First Principles Study

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First-principles study of the crystal structures and electronic properties of LaNi4.5M0.5 (M=Al, Mn, Fe, Co)

Computational Materials Science ◽

10.1016/j.commatsci.2012.11.023 ◽

2013 ◽

Vol 69 ◽

pp. 520-526 ◽

Cited By ~ 5

Author(s):

Chuanyu Zhang ◽

Yiliang Liu ◽

Xiaofeng Zhao ◽

Min Yan ◽

Tao Gao

Keyword(s):

Electronic Properties ◽

Crystal Structures ◽

First Principles ◽

First Principles Study

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First-principles study of two-dimensional bilayer GaN: structure, electronic properties and temperature effect

Japanese Journal of Applied Physics ◽

10.7567/1347-4065/ab06b2 ◽

2019 ◽

Vol 58 (SC) ◽

pp. SCCB35 ◽

Cited By ~ 1

Author(s):

Tomoe Yayama ◽

Anh Khoa Augustin Lu ◽

Tetsuya Morishita ◽

Takeshi Nakanishi

Keyword(s):

Temperature Effect ◽

Electronic Properties ◽

First Principles ◽

Two Dimensional ◽

First Principles Study

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Mechanical and electronic properties of 2D black phosphorene nanoribbons: A first-principles study

IOP Conference Series Earth and Environmental Science ◽

10.1088/1755-1315/702/1/012022 ◽

2021 ◽

Vol 702 (1) ◽

pp. 012022

Author(s):

Yufei Miao ◽

Luwu He

Keyword(s):

Electronic Properties ◽

First Principles ◽

First Principles Study ◽

Black Phosphorene

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Geometric, electronic properties of Au$_l$Pt$_m$ ($l$+$m$$\leqslant$10) clusters: A first-principles study

Physical Chemistry Chemical Physics ◽

10.1039/d0cp05642a ◽

2021 ◽

Author(s):

Wei-Feng Xie ◽

Hao-Ran Zhu ◽

Shi-Hao Wei

Keyword(s):

Density Functional Theory ◽

Electronic Properties ◽

First Principles ◽

Density Functional ◽

Inverse Design ◽

Functional Theory ◽

First Principles Study

The structural evolutions and electronic properties of Au$_l$Pt$_m$ ($l$+$m$$\leqslant$10) clusters are investigated by using the first$-$principles methods based on density functional theory (DFT). We use Inverse design of materials by...

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First-principles study of mechanical and electronic properties of bent monolayer transition metal dichalcogenides

Physical Review Materials ◽

10.1103/physrevmaterials.3.073601 ◽

2019 ◽

Vol 3 (7) ◽

Cited By ~ 1

Author(s):

Niraj K. Nepal ◽

Liping Yu ◽

Qimin Yan ◽

Adrienn Ruzsinszky

Keyword(s):

Transition Metal ◽

Electronic Properties ◽

First Principles ◽

Transition Metal Dichalcogenides ◽

First Principles Study ◽

Metal Dichalcogenides

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First-principles study on structural and electronic properties of AlNSix heterosheet

Physica B Condensed Matter ◽

10.1016/j.physb.2012.03.018 ◽

2012 ◽

Vol 407 (12) ◽

pp. 2301-2305 ◽

Cited By ~ 8

Author(s):

Jing Zhang ◽

Jian-Min Zhang ◽

Ke-Wei Xu

Keyword(s):

Electronic Properties ◽

First Principles ◽

First Principles Study ◽

Structural And Electronic Properties

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First-principles study of the structural, mechanical and electronic properties of ZnX 2 O 4 (X=Al, Cr and Ga)

Chinese Physics B ◽

10.1088/1674-1056/20/4/047102 ◽

2011 ◽

Vol 20 (4) ◽

pp. 047102 ◽

Cited By ~ 17

Author(s):

Liang Zhang ◽

Guang-Fu Ji ◽

Feng Zhao ◽

Zi-Zheng Gong

Keyword(s):

Electronic Properties ◽

First Principles ◽

First Principles Study

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First-principles study of cobalt silicide nanosheet and nanotubes: Stability and electronic properties

Physica E Low-dimensional Systems and Nanostructures ◽

10.1016/j.physe.2009.07.001 ◽

2009 ◽

Vol 41 (10) ◽

pp. 1795-1799 ◽

Cited By ~ 3

Author(s):

Tao He ◽

Hongyu Zhang ◽

Zhenhai Wang ◽

Xuejuan Zhang ◽

Zexiao Xi ◽

...

Keyword(s):

Electronic Properties ◽

First Principles ◽

Cobalt Silicide ◽

First Principles Study

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First principles study of the electronic properties of twinned SiC nanowires

Journal of Nanoparticle Research ◽

10.1007/s11051-010-0017-0 ◽

2010 ◽

Vol 13 (1) ◽

pp. 185-191 ◽

Cited By ~ 12

Author(s):

Zhiguo Wang ◽

Shengjie Wang ◽

Chunlai Zhang ◽

Jingbo Li

Keyword(s):

Electronic Properties ◽

First Principles ◽

First Principles Study ◽

Sic Nanowires

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