Relaxation models of the (110) zinc-blende III-V semiconductor surfaces: Density functional study

Honggang Ye; Guangde Chen; Yelong Wu; Youzhang Zhu; Su-Huai Wei

doi:10.1103/physrevb.78.193308

Relaxation models of the (110) zinc-blende III-V semiconductor surfaces: Density functional study

Physical Review B ◽

10.1103/physrevb.78.193308 ◽

2008 ◽

Vol 78 (19) ◽

Cited By ~ 10

Author(s):

Honggang Ye ◽

Guangde Chen ◽

Yelong Wu ◽

Youzhang Zhu ◽

Su-Huai Wei

Keyword(s):

Density Functional ◽

Functional Study ◽

Semiconductor Surfaces ◽

Density Functional Study ◽

Zinc Blende ◽

Relaxation Models

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Half-Metallicity and Magnetism of Zinc-Blende Cr-Chalcogenide (001) Surfaces: Density Functional Study

Journal of the Korean Physical Society ◽

10.3938/jkps.53.384 ◽

2008 ◽

Vol 53 (1) ◽

pp. 384-387 ◽

Cited By ~ 5

Author(s):

Won Seok Yun ◽

Soon Cheol Hong

Keyword(s):

Density Functional ◽

Functional Study ◽

Half Metallicity ◽

Density Functional Study ◽

Zinc Blende

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Structural stability and half-metallicity of the zinc-blende phase ofAl1−xCrxAs: Density-functional study

Physical Review B ◽

10.1103/physrevb.80.224417 ◽

2009 ◽

Vol 80 (22) ◽

Cited By ~ 23

Author(s):

Yong-Hong Zhao ◽

Guo-Ping Zhao ◽

Yong Liu ◽

Bang-Gui Liu

Keyword(s):

Structural Stability ◽

Density Functional ◽

Functional Study ◽

Half Metallicity ◽

Density Functional Study ◽

Zinc Blende

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Density functional study of gas–surface reactivity: GeH4 dissociative adsorption onto semiconductor surfaces

Journal of Molecular Structure THEOCHEM ◽

10.1016/s0166-1280(03)00406-8 ◽

2003 ◽

Vol 635 (1-3) ◽

pp. 115-124 ◽

Cited By ~ 5

Author(s):

Jyh Shing Lin ◽

Wen-Chi Chou

Keyword(s):

Density Functional ◽

Dissociative Adsorption ◽

Surface Reactivity ◽

Functional Study ◽

Semiconductor Surfaces ◽

Density Functional Study

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Composition dependence in mechanical properties of zinc-blende compounds associated with the CdxZn1–xSyTe1–y system: a density functional study

Bulletin of Materials Science ◽

10.1007/s12034-021-02372-y ◽

2021 ◽

Vol 44 (2) ◽

Author(s):

Sayantika Chanda ◽

Manish Debbarma ◽

Debankita Ghosh ◽

Bimal Debnath ◽

Surya Chattopadhyaya

Keyword(s):

Mechanical Properties ◽

Density Functional ◽

Composition Dependence ◽

Functional Study ◽

Density Functional Study ◽

System A ◽

Zinc Blende

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Combinedab initio and density functional study of ring chain tautomerism in benzofurazan-1-oxide

Journal of Computational Chemistry ◽

10.1002/jcc.5 ◽

1996 ◽

Vol 17 (16) ◽

pp. 1848-1856 ◽

Cited By ~ 2

Author(s):

Guntram Rauhut

Keyword(s):

Density Functional ◽

Functional Study ◽

Density Functional Study

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Density Functional Study of the First-Row Transition-Metal Monoxides*

Zeitschrift für Physikalische Chemie ◽

10.1524/zpch.1996.1.1.039 ◽

1996 ◽

Vol 1 (1) ◽

pp. 39-49

Author(s):

J. Piechota ◽

M. Suffczyński

Keyword(s):

Transition Metal ◽

Density Functional ◽

Functional Study ◽

Density Functional Study

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Predicted structures and electronic properties of gallium-indium clusters GamInn–m (n = 4, 6, 8 and m < n): A density functional study

Журнал структурной химии ◽

10.26902/jsc20180501 ◽

2018 ◽

Vol 59 (5) ◽

Keyword(s):

Electronic Properties ◽

Density Functional ◽

Functional Study ◽

Density Functional Study

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Electronic structure of oxide, peroxide, and superoxide clusters of the 3d elements: A comparative density functional study

The Journal of Chemical Physics ◽

10.1063/1.2831583 ◽

2008 ◽

Vol 128 (9) ◽

pp. 094307 ◽

Cited By ~ 51

Author(s):

Ellie L. Uzunova ◽

Hans Mikosch ◽

Georgi St. Nikolov

Keyword(s):

Electronic Structure ◽

Density Functional ◽

Functional Study ◽

Density Functional Study ◽

3D Elements

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Density functional study of non-isothermal hard sphere fluids

Molecular Physics ◽

10.1080/00268976.2021.1875077 ◽

2021 ◽

pp. e1875077

Author(s):

Wenhan Jia ◽

Isamu Kusaka

Keyword(s):

Hard Sphere ◽

Density Functional ◽

Functional Study ◽

Density Functional Study

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Charge transport properties in functionalized triphenylene and coronene derivatives: a density functional study using different functionals

Molecular Crystals and Liquid Crystals ◽

10.1080/15421406.2020.1870201 ◽

2021 ◽

pp. 1-15

Author(s):

Ziran Chen ◽

Yujin Zhang ◽

Yuan Li ◽

Wenhao Yu

Keyword(s):

Charge Transport ◽

Transport Properties ◽

Density Functional ◽

Functional Study ◽

Density Functional Study

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