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Related papers: Gallium adsorption on (0001) GaN surfaces

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CO adsorption on Cu(111) and Cu(001) surfaces has been studied within ab-initio density functional theory (DFT). The structural, vibrational and thermodynamic properties of the adsorbate-substrate complex have been calculated. Calculations…

Materials Science · Physics 2009-11-10 M. Gajdos , J. Hafner

The density of two-dimensional Ag adatom gases on W(110) is determined by monitoring local electron reflectivity using low energy electron microscopy (LEEM). This method of adatom concentration measurement can detect changes in adatom…

Materials Science · Physics 2007-05-23 J. de la Figuera , N. C. Bartelt , K. F. McCarty

A new modeling way of describing the continuous absorption of electromagnetic (EM) radiation in dense partially ionized hydrogen plasma is tested in this work. It is shown that the obtained results give a possibility of calculating spectral…

Solar and Stellar Astrophysics · Physics 2012-08-14 A. A. Mihajlov , N M Sakan , V. A. Sreckovic , Y. Vitel

Results of recent density functional theory calculations for alkali metal adsorbates on close-packed metal surfaces are discussed. Single adatoms on the (111) surface of Al and Cu are studied with the self-consistent surface Green-function…

mtrl-th · Physics 2016-09-07 C. Stampfl , M. Scheffler

Structural and optical properties of MBE-grown GaAs(001) surface have been studied by reflection high-energy electron diffraction and single-wavelength ellipsometry under dynamic conditions of ramp heating after desorption of passivating…

Materials Science · Physics 2009-11-10 Andrey V. Vasev , Sergey I. Chikichev

Adsorption is a relevant process in many fields, such as product manufacturing or pollution remediation in porous materials. Adsorption takes place at the molecular scale, amenable to be modeled by Lagrangian numerical methods. We have…

Machine Learning · Statistics 2020-04-15 Maryam Rahbaralam , Amir Abdollahi , Daniel Fernàndez-Garcia , Xavier Sanchez-Vila

Surface energy is fundamental in controlling surface properties and surface-driven processes like heterogeneous catalysis, as adsorption energy is. It is thus crucial to establish an effective scheme to determine surface energy and its…

Materials Science · Physics 2020-09-22 Bo Li , Xin Li , Wang Gao , Qing Jiang

The adsorption of MgO molecules on a Fe(001) surface was studied using density functional theory (DFT) and projector augmented wave methods. The energetically most favored configurations for different adsorption sites considered were…

Materials Science · Physics 2015-12-10 D. Wiśnios , A. Kiejna , J. Korecki

An in situ study of the epitaxial growth of SmN thin films on Ga-polar GaN (0001)templates by molecular beam epitaxy is reported. Using X-ray photoelectron spectroscopy we found that Ga segregates at the surface during the first stages of…

Materials Science · Physics 2016-07-20 Stéphane Vézian , Benjamin Damilano , Franck Natali , Mohamed Al Khalfioui , Jean Massies

Calculations of the potential energy surface for tracer Ga and In adatoms above three GaAs (111)A surface reconstructions are presented in order to understand the growth conditions required to form axial heterostructures in GaAs/InGaAs…

Materials Science · Physics 2011-02-11 J. N. Shapiro , D. L. Huffaker , C. Ratsch

We present energy- and charge-resolved measurements of low and hyperthermal energy Na+ ions scattered from a Ag(001) surface. With the primary ion beam oriented along the [110] crystal direction, distinct peaks in the energy distributions…

Mesoscale and Nanoscale Physics · Physics 2015-04-02 M. P. Ray , R. E. Lake , J. B. Marston , C. E. Sosolik

Molecular adsorption on surfaces is a key element for many applications, including sensing and catalysis. Non-invasive sugar sensing has been an active area of research due to its importance to diabetes care. The adsorption of sugars on a…

Materials Science · Physics 2016-05-04 Ahmed A. Darwish , Mohamed M. Fadlallah , Ashraf Badawi , Ahmed A. Maarouf

The growth-diection quantization of confined electron gas in a GaAs/AlGaAs based quantum well structure is obtained in the Kohn-Sham iterative computational scheme. The longitudinal conductance at low temperatures, in the presence of…

Mesoscale and Nanoscale Physics · Physics 2009-01-14 Partha Goswami , Garima Puneyani , Avinashi Kapoor

Using first-principles calculations, we systematically study the adsorption behaviors of molecular CO on the Be (0001) surface. By calculating the potential energy surfaces, we find that CO molecularly adsorbs on the Be surface with small…

Materials Science · Physics 2015-05-13 Shuang-Xi Wang , Yu Yang , Bo Sun , Rong-Wu Li , Shao-Jun Liu , Ping Zhang

Al(110) has been studied for temperatures up to 900 K via ensemble density-functional molecular dynamics. The strong anharmonicity displayed by this surface results in a negative coefficient of thermal expansion, where the first interlayer…

Materials Science · Physics 2009-10-31 Nicola Marzari , David Vanderbilt , Alessandro De Vita , M. C. Payne

Employing first principles total energy calculations we have studied the behavior of Ga and Al adatoms on the GaAs(001)-beta2 surface. The adsorption site and two relevant diffusion channels are identified. The channels are characterized by…

Materials Science · Physics 2009-10-30 Alexander Kley , Paolo Ruggerone , Matthias Scheffler

Positron lifetime, Photoluminescence and Hall measurements were performed to study undoped p-type gallium antimonide materials. A 314ps lifetime component, attributed to $V_{Ga}$ related defect, was identified in the positron lifetime…

Materials Science · Physics 2009-11-07 C. C. Ling , W. K. Mui , C. H. Lam , C. D. Beling , S. Fung , M. K. Lui , K. W. Cheah , K. F. Li , Y. W. Zhao , M. Gong

In this work we report studies of nitrogen adsorption and desorption onto solid surfaces using computer simulations of the three dimensional Ising model, for systems with complex porous structures at the mesoscopic and microscopic levels. A…

Soft Condensed Matter · Physics 2015-03-17 M. A. Balderas Altamirano , S. Cordero , G. Roman , A. Gama Goicochea

The determination of the carrier diffusion length of semiconductors such as GaN and GaAs by cathodoluminescence imaging requires accurate knowledge about the spatial distribution of generated carriers. To obtain the lateral distribution of…

We study how the binding energy, the vibrational frequencies and the adsorption isotherm of CO on Pd(100) are modified when the solid is subject to uniform strain. The parameters controlling the thermodynamics of adsorption (the adsorption…

Condensed Matter · Physics 2009-10-31 M. W. Wu , H. Metiu
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