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Iodine Adsorption on Bi2Se3 Topological Insulator

Physica status solidi. PSS-RRL. Rapid research letters, 2019-02, Vol.13 (2), p.n/a

2019

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Initial Stages of Oxygen Chemisorption on the Ge(001) Surface

Journal of physical chemistry. C, 2014-07, Vol.118 (29), p.15795-15803

2014

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Structure, Stability, and (Non)Reactivity of the Low-Index Surfaces of Crystalline B2O3–I

Journal of physical chemistry. C, 2017-06, Vol.121 (21), p.11346-11354

2017

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Formation of environmentally-persistent free radicals (EPFR) on α-Al2O3 clusters

RSC advances, 2017-01, Vol.7 (83), p.52672-52683

2017

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Surface electronic structure calculations using the MBJLDA potential: Application to Si(111)2 × 1

Journal of computational chemistry, 2014-06, Vol.35 (16), p.1248-1254

2014

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Water-Induced, Spin-Dependent Defects on the Silicon (001) Surface

Journal of physical chemistry. C, 2015-05, Vol.119 (21), p.11612-11618

2015

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Guided Self-Assembly of Metal Atoms on Silicon Using Organic-Molecule Templating

Journal of the American Chemical Society, 2012-09, Vol.134 (37), p.15312-15317

2012

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Interaction of Oxygen with α‑Rhombohedral Boron (001) Surface

Journal of physical chemistry. C, 2016-03, Vol.120 (11), p.5968-5979

2016

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Phenyl Attachment to Si(001) via STM Manipulation of Acetophenone

Journal of physical chemistry. C, 2013-03, Vol.117 (11), p.5736-5741

2013

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An equilibrium ab initio atomistic thermodynamics study of chlorine adsorption on the Cu(001) surface

Physical chemistry chemical physics : PCCP, 2011-01, Vol.13 (21), p.10306-10311

2011

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An improved density functional theory description of the Ge(100)c(4×2) surface using the MBJLDA xc potential and spin-orbit interactions

Journal of physics. Condensed matter, 2013-02, Vol.25 (5), p.056007-056007

2013

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Bonding and electronics of the MoTe2/Ge interface under strain

Physical review. B, 2017-05, Vol.95 (20), p.205421

2017

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Slab Thickness Effects for the Clean and Adsorbed Ge(001) Surface with Comparison to Si(001)

Journal of physical chemistry. C, 2012-03, Vol.116 (11), p.6615-6622

2012

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Thermodynamic stability and structure of cuprous chloride surfaces: a DFT investigation

Physical chemistry chemical physics : PCCP, 2015-03, Vol.17 (1), p.738-745

2015

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Density functional study of the Ge(111)c(2 × 8) surface using the modified Becke-Johnson exchange potential with LDA correlation and spin–orbit interactions

RSC advances, 2014-01, Vol.4 (89), p.48245-48253

2014

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Interaction of acetone with the Ge(001) surface

RSC advances, 2014-01, Vol.4 (25), p.12672-12679

2014

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A first-principles density functional study of chlorophenol adsorption on Cu2O(110):CuO

The Journal of chemical physics, 2009-05, Vol.130 (18), p.184505-184505

2009

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Dimer pinning and the assignment of semiconductor-adsorbate surface structures

The Journal of chemical physics, 2011-02, Vol.134 (6), p.064709-064709-9

2011

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Water formation via HCl oxidation on Cu(100)

Applied surface science, 2014-04, Vol.299, p.156-161

2014

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Acetone on silicon (001) : ambiphilic molecule meets ambiphilic surface

Physical chemistry chemical physics : PCCP, 2009-04, Vol.11 (15), p.2747-2759

2009

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Interaction of Chlorine and Oxygen with the Cu(100) Surface

Journal of physical chemistry. C, 2010-11, Vol.114 (44), p.19048-19054

2010

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Giant spin splitting induced by a symmetry-braking van der Waals interaction

Applied surface science, 2019-11, Vol.494, p.619-626

2019

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Adsorption of chlorophenol on the Cu(1 1 1) surface: A first-principles density functional theory study

Applied surface science, 2008-05, Vol.254 (14), p.4218-4224

2008

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Organic Bonding to Silicon via a Carbonyl Group: New Insights from Atomic-Scale Images

Journal of the American Chemical Society, 2007-09, Vol.129 (37), p.11402-11407

2007

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Iodine Adsorption on Bi 2 Se 3 Topological Insulator

Physica status solidi. PSS-RRL. Rapid research letters, 2019-02, Vol.13 (2)

2019

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Iodine Adsorption on Bi2Se3 Topological Insulator

Initial Stages of Oxygen Chemisorption on the Ge(001) Surface

Structure, Stability, and (Non)Reactivity of the Low-Index Surfaces of Crystalline B2O3–I

Formation of environmentally-persistent free radicals (EPFR) on α-Al2O3 clusters

Surface electronic structure calculations using the MBJLDA potential: Application to Si(111)2 × 1

Water-Induced, Spin-Dependent Defects on the Silicon (001) Surface

Guided Self-Assembly of Metal Atoms on Silicon Using Organic-Molecule Templating

Interaction of Oxygen with α‑Rhombohedral Boron (001) Surface

Phenyl Attachment to Si(001) via STM Manipulation of Acetophenone

An equilibrium ab initio atomistic thermodynamics study of chlorine adsorption on the Cu(001) surface

An improved density functional theory description of the Ge(100)c(4×2) surface using the MBJLDA xc potential and spin-orbit interactions

Bonding and electronics of the MoTe2/Ge interface under strain

Slab Thickness Effects for the Clean and Adsorbed Ge(001) Surface with Comparison to Si(001)

Thermodynamic stability and structure of cuprous chloride surfaces: a DFT investigation

Density functional study of the Ge(111)c(2 × 8) surface using the modified Becke-Johnson exchange potential with LDA correlation and spin–orbit interactions

Interaction of acetone with the Ge(001) surface

A first-principles density functional study of chlorophenol adsorption on Cu2O(110):CuO

Dimer pinning and the assignment of semiconductor-adsorbate surface structures

Water formation via HCl oxidation on Cu(100)

Acetone on silicon (001) : ambiphilic molecule meets ambiphilic surface

Interaction of Chlorine and Oxygen with the Cu(100) Surface

Giant spin splitting induced by a symmetry-braking van der Waals interaction

Adsorption of chlorophenol on the Cu(1 1 1) surface: A first-principles density functional theory study

Organic Bonding to Silicon via a Carbonyl Group: New Insights from Atomic-Scale Images

Iodine Adsorption on Bi 2 Se 3 Topological Insulator

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