First-principles calculation of Au on Mo surfaces

First-principles calculation of Au on Mo surfaces

碩士 === 國立中正大學 === 物理研究所 === 83 ===

Bibliographic Details
Main Authors:	J. H. Kuo, 郭政翰
Other Authors:	T. C. Leung
Format:	Others
Language:	zh-TW
Published:	1995
Online Access:	http://ndltd.ncl.edu.tw/handle/13916542003547545047

Similar Items

First-principles calculations metals surface stress
by: Cho Han, et al.
Published: (2007)

First principle calculation for Pd, Pt, Au, Ag on W(111) surface
by: Tai, Y. W., et al.
Published: (1998)

Thermoelectric properties of MoC monolayers from first-principles calculations
by: Yan Wang, et al.
Published: (2020-12-01)

First Principles Calculation of Nb (001) Surface
by: Lu, Chiu-Yen, et al.
Published: (1993)

First principles calculations of surfaces and layered materials
by: Machado Charry, Fabio Eduardo
Published: (2007)

First Principles Calculation of Electronic Structure of Doped Monolayer MoS<sub>2</sub>
by: FU Chun-ping
Published: (2016-12-01)

Optical Properties of Graphene/MoS<sub>2</sub> Heterostructure: First Principles Calculations
by: Bin Qiu, et al.
Published: (2018-11-01)

Electronic properties of GaSe/MoS2 and GaS/MoSe2 heterojunctions from first principles calculations
by: Khang D. Pham, et al.
Published: (2018-07-01)

The electronic and optical properties of Au decorated(101¯4) dolomite surface: A first principles calculations
by: Jianrong Wang, et al.
Published: (2021-02-01)

Formaldehyde Molecules Adsorption on Zn Doped Monolayer MoS2: A First-Principles Calculation
by: Huili Li, et al.
Published: (2021-04-01)

First principles calculation of spin polarization on Fe and Ni surfaces
by: chen wang chen, et al.
Published: (2000)

Investigation of Mo-, Pt-, and Rh-doped rutile TiO2 based on first-principles calculations
by: Xuefeng Lu, et al.
Published: (2018-07-01)

The effect of Al and Cr elements on the oxidation resistance of MoSi2 via first-principles calculation
by: Liwu Jiang, et al.
Published: (2019-02-01)

First-Principles Studies of Au On the Si(111) Surface
by: CHI-WEI CHIANG, et al.
Published: (2007)

The mechanism investigation of methanol reaction on Rh-Au alloy by first principles calculation
by: Cheng, Meng-Chin, et al.

Simple Model for Corrugation in Surface Alloys Based on First-Principles Calculations
by: Monika Nur, et al.
Published: (2020-10-01)

A First-Principles Study on Na and O Adsorption Behaviors on Mo (110) Surface
by: Qingqing Zeng, et al.
Published: (2021-08-01)

The first-principles study on the graphene/MoS2 heterojunction
by: Siyao Fu, et al.
Published: (2020-04-01)

First-principles calculations to investigate stability, electronic and optical properties of fluorinated MoSi2N4 monolayer
by: Rui Chen, et al.
Published: (2021-11-01)

First-Principles Calculations of Novel Materials

First-principles and model calculations of manganites
by: Zenia, Hand
Published: (2006)

Applications of first principles NMR calculations
by: Kibalchenko, Mikhail
Published: (2010)

First-Principles Investigation of Atomic Hydrogen Adsorption and Diffusion on/into Mo-doped Nb (100) Surface
by: Yang Wu, et al.
Published: (2018-12-01)

Cleavage nature and surface appearances of wulfenite by first-principles calculations and experimental measurement
by: Baoxu Song, et al.
Published: (2020-03-01)

Periodic continuum solvation model integrated with first-principles calculations for solid surfaces
by: Wen-Jin Yin, et al.
Published: (2017-04-01)

First principle calculation of missing-row reconstructed (110) surfaces of noble metals
by: Nduwimana, Alexis
Published: (2001)

Deformation behavior of Re alloyed Mo thin films on flexible substrates: In situ fragmentation analysis supported by first-principles calculations
by: Tanja Jörg, et al.
Published: (2017-08-01)

First-Principles Calculations on Feature-Rich Electronic Properties of Aluminum-Adsorbed Silicene
by: Zheng-WeiLiu, et al.
Published: (2016)

First-principles calculations of structural, electronic, magnetic and elastic properties of Mo2FeB2 under high pressure
by: Bin Wang, et al.
Published: (2018-01-01)

Dataset on the structure and thermodynamic and dynamic stability of Mo2ScAlC2 from experiments and first-principles calculations
by: Martin Dahlqvist, et al.
Published: (2017-02-01)

First-principles calculation of Co/Pt superlattice
by: Chuang, Wen Jye, et al.
Published: (1995)

First-principles calculations of Silicene on Silicon Dioxide
by: Fang, Yen-chieh, et al.
Published: (2017)

First-principles Calculations of Silicene on Hafnium Oxide
by: Hsieh, Chia-Yu, et al.
Published: (2017)

First-Principles Study of Mo Segregation in MoNi(111): Effects of Chemisorbed Atomic Oxygen
by: Yanlin Yu, et al.
Published: (2015-12-01)

First-Principles Calculation on Initial Stage of Oxidation of Si (110)-(1 × 1) Surface
by: Takahiro Nagasawa, et al.
Published: (2011-01-01)

First Principles Calculation of the Entropy of Liquid Aluminum
by: Michael Widom, et al.
Published: (2019-01-01)

Numerical inductance calculations based on first principles.
by: Lisa F Shatz, et al.
Published: (2014-01-01)

Accurate first principles calculations on the spectrum of water
by: Barletta, Paolo
Published: (2003)

First-principles Calculation of GaAs/InAs Heterostructure
by: Hsieh, Shung-Heng, et al.
Published: (2010)

First-Principles Calculations for Electronic Structures of Nitrides
by: Rong-Quan Lee, et al.
Published: (2004)

Cannot write session to /tmp/vufind_sessions/sess_cre1478816sn75744fn3h6f2dq