First-principles study of atomic structures and electronic properties of ultrathin Bi films on Ge(111)

Surface Science ◽

10.1016/j.susc.2014.03.024 ◽

2014 ◽

Vol 626 ◽

pp. 68-75 ◽

Cited By ~ 7

Author(s):

Chia-Hsiu Hsu ◽

Hua-Rong Chang ◽

Feng-Chuan Chuang ◽

Yu-Tzu Liu ◽

Zhi-Quan Huang ◽

...

Keyword(s):

Electronic Properties ◽

First Principles ◽

Atomic Structures ◽

First Principles Study

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First-principles study for the atomic structures and electronic properties of PbTiO3 oxygen-vacancies (001) surface

Surface Science ◽

10.1016/j.susc.2007.08.026 ◽

2007 ◽

Vol 601 (23) ◽

pp. 5412-5418 ◽

Cited By ~ 6

Author(s):

Meng-Qiu Cai ◽

Chun-Hong Tang ◽

Xin Tan ◽

Hui-Qiu Deng ◽

Wang-Yu Hu ◽

...

Keyword(s):

Electronic Properties ◽

First Principles ◽

Oxygen Vacancies ◽

Atomic Structures ◽

First Principles Study

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The atomic structures and electronic properties of potassium-doped phenanthrene from a first-principles study

Journal of Materials Chemistry C ◽

10.1039/c6tc04451d ◽

2016 ◽

Vol 4 (48) ◽

pp. 11566-11571 ◽

Cited By ~ 8

Author(s):

Xun-Wang Yan ◽

Chunfang Zhang ◽

Guohua Zhong ◽

Dongwei Ma ◽

Miao Gao

Keyword(s):

Electronic Properties ◽

First Principles ◽

Dopant Concentration ◽

Stable Structure ◽

Atomic Structures ◽

First Principles Study

A K2-A phase for potassium-doped phenanthrene: the most stable structure and optimum dopant concentration.

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Atomic structures and electronic properties of interfaces between aluminum and carbides/nitrides: A first-principles study

Physica E Low-dimensional Systems and Nanostructures ◽

10.1016/j.physe.2017.01.025 ◽

2017 ◽

Vol 89 ◽

pp. 15-20 ◽

Cited By ~ 14

Author(s):

Zijun Lin ◽

Xianghe Peng ◽

Tao Fu ◽

Yinbo Zhao ◽

Chao Feng ◽

...

Keyword(s):

Electronic Properties ◽

First Principles ◽

Atomic Structures ◽

First Principles Study

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First‐principles study of the atomic structures, electronic properties, and surface stability of BaTiO 3 (001) and (011) surfaces

Surface and Interface Analysis ◽

10.1002/sia.6688 ◽

2019 ◽

Vol 51 (10) ◽

pp. 1021-1032 ◽

Cited By ~ 1

Author(s):

Mi Zhong ◽

Wei Zeng ◽

Fu‐Sheng Liu ◽

Bin Tang ◽

Qi‐Jun Liu

Keyword(s):

Electronic Properties ◽

First Principles ◽

Surface Stability ◽

Atomic Structures ◽

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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