- Ordered magnesium-lithium alloys: First-principles predictions Richard H. Taylor
- Computer simulations of the wetting properties of neon on heterogeneous surfaces Stefano Curtarolo,1,2,
- VOLUME 87, NUMBER 20 P H Y S I C A L R E V I E W L E T T E R S 12 NOVEMBER 2001 Evidence Concerning Drying Behavior of Ne near a Cs Surface
- Influence of Mo on the Fe:Mo:C nanocatalyst thermodynamics for single-walled carbon nanotube growth
- Evolution of Topological Order in Xe Films on a Quasicrystal Surface Stefano Curtarolo,1,* Wahyu Setyawan,1
- Hidden features of the catalyst nanoparticles favorable for single-walled carbon nanotube growth
- Eur. Phys. J. D 43, 185189 (2007) DOI: 10.1140/epjd/e2007-00109-6 THE EUROPEAN
- Use of periodic approximants in a dynamical LEED study of the quasicrystalline tenfold surface of decagonal Al-Ni-Co
- Uncovering Compounds by Synergy of Cluster Expansion and High-Throughput Methods
- gistfrom the mill The social science magazine
- INSTITUTE OF PHYSICS PUBLISHING JOURNAL OF PHYSICS: CONDENSED MATTER J. Phys.: Condens. Matter 19 (2007) 016007 (17pp) doi:10.1088/0953-8984/19/1/016007
- Threshold criterion for wetting at the triple point S. Curtarolo,1,
- Physics Procedia 00 (2010) 111 Physics Procedia
- Predicting Crystal Structures with Data Mining of Quantum Calculations Stefano Curtarolo,1
- Ordered phases in ruthenium binary alloys from high-throughput first principles calculations
- Structure maps for hcp metals from first-principles calculations Ohad Levy,1,2
- Predictions of the Pt8Ti Phase in Unexpected Systems Richard H. Taylor,,
- IEEE TRANSACTIONS ON NUCLEAR SCIENCE, VOL. 56, NO. 5, OCTOBER 2009 2989 Comparative Study of Nonproportionality
- Revised: 9-25-07 ENGINEERING ALUMNI COUNCIL
- INSTITUTE OF PHYSICS PUBLISHING MEASUREMENT SCIENCE AND TECHNOLOGY Meas. Sci. Technol. 16 (2005) 296301 doi:10.1088/0957-0233/16/1/039
- 60 Prism-Magazine.org by tom KatsouLeas
- Lossless Tapers, Gaussian Beams, Free-Space Modes: Standing Waves Versus Through-Flowing Waves
- IOP PUBLISHING JOURNAL OF PHYSICS: CONDENSED MATTER J. Phys.: Condens. Matter 20 (2008) 314007 (10pp) doi:10.1088/0953-8984/20/31/314007
- www.advmat.de www.MaterialsViews.com
- Computer Coupling of Phase Diagrams and Thermochemistry 29 (2005) 163211 www.elsevier.com/locate/calphad
- Philosophical Magazine, Vol. 87, Nos. 1821, 21 June21 July 2007, 29732980
- First principles study of Ag, Au, and Cu surface segregation in FePt-L10 Roman V. Chepulskiia
- RESEARCHARTICLE Copyright 2008 American Scientific Publishers
- Calculation of solubility in titanium alloys from first principles Roman V. Chepulskii, Stefano Curtarolo *
- Thermodynamic stabilities of ternary metal borides: An ab initio guide for synthesizing layered superconductors
- The New Face of Rhodium Alloys: Revealing Ordered Structures from First Principles
- Edmund T. Pratt Jr. School of Engineering at Duke University 2009-2010 Around the World
- Surface Geometry of C60 on Ag(111) K. J. Hanna,1
- Introduction Over the last 40 years, ab initio methods
- First-principles solubilities of alkali and alkaline-earth metals in Mg-B alloys Roman V. Chepulskii and Stefano Curtarolo*
- High-throughput combinatorial database of electronic band structures for inorganic scintillator
- Data Mining Approach to Ab-Initio Prediction of Crystal Structure Dane Morgan, Gerbrand Ceder
- Revealing novel low-temperature atomic ordering in bulk Co-Pt with the high-throughput ab initio method
- Wetting transitions of Ne M. J. Bojan,1,
- *** T&F (2005 Style) [22.7.200512:03pm] [16] [Page No. 1] {TandF}Tphm/TPHM-122780.3d (TPHM) First Proof TPHM-122780
- Ordered Structures in Rhenium Binary Alloys from First-Principles Calculations
- Philosophical Magazine, Vol. 86, Nos. 68, 21 February11 March 2006, 863868
- Viscous State Effect on the Activity of Fe Nanocatalysts
- Physics Procedia 00 (2010) 111 Physics Procedia
- Journal of Alloys and Compounds 509 (2011) 560567 Contents lists available at ScienceDirect
- Guiding the experimental discovery of magnesium alloys Richard H. Taylora,b
- High-throughput electronic band structure calculations: Challenges and tools Wahyu Setyawan a
- Hafnium binary alloys from experiments and first principles Ohad Levy a,b
- Surface segregation in nanoparticles from first principles: The case Roman V. Chepulskii,a,* W.H. Butler,b
- Physics 2, 64 (2009) Nanospheres on a silver plate
- Structures and Topological Transitions of Hydrocarbon Films on Quasicrystalline Surfaces Wahyu Setyawan,1
- Computational study of the thermal behavior of iron clusters on a porous substrate Anders Brjesson
- Reduced Carbon Solubility in Fe Nanoclusters and Implications for the Growth of Single-Walled Carbon Nanotubes
- Theoretical study of the thermal behavior of free and alumina-supported Fe-C nanoparticles Aiqin Jiang,1 Neha Awasthi,1 Aleksey N. Kolmogorov,1 Wahyu Setyawan,1 Anders Brjesson,2 Kim Bolton,2
- Search for high Tc in layered structures: The case of LiB Matteo Calandra
- Theoretical study of metal borides stability Aleksey N. Kolmogorov and Stefano Curtarolo
- Modeling the melting of supported clusters and Arne Rosna
- Xe films on a decagonal Al-Ni-Co quasicrystalline surface Wahyu Setyawan,1 Nicola Ferralis,2 Renee D. Diehl,2 Milton W. Cole,2 and Stefano Curtarolo1,
- Prediction of different crystal structure phases in metal borides: A lithium monoboride analog to MgB2
- Computer Coupling of Phase Diagrams and Thermochemistry 29 (2005) 155161 www.elsevier.com/locate/calphad
- Wetting transition behavior of Xe on Cs and Cs/graphite Stefano Curtarolo,1,
- VOLUME 88, NUMBER 25 P H Y S I C A L R E V I E W L E T T E R S 24 JUNE 2002 Dynamics of an Inhomogeneously Coarse Grained Multiscale System
- Uptake of gases in bundles of carbon nanotubes George Stan*
- arXiv:cond-mat/9911328v2[cond-mat.stat-mech]10Dec1999 Computer simulation studies of wetting on heterogeneous surfaces
- Lossless tapers, Gaussian beams, free-space modes: Standing waves versus through-owing waves
- arXiv:physics/9912011v13Dec1999 Marcatili's Lossless Tapers and Bends: an Apparent Paradox and its Solution
- The Pennsylvania State University The Graduate School
- Universit`a degli Studi di Padova Facolt`a di Scienze MM. FF. NN.
- AFLOW V 30250 * Aflow STEFANO CURTAROLO -Duke University 2003-2011 *
- AFLOW V 30250 * Aflow STEFANO CURTAROLO -Duke University 2003-2011 *
- AFLOW V 30250 * Aflow STEFANO CURTAROLO -Duke University 2003-2011 *
- Ab Initio Insights on the Shapes of Platinum Nanocatalysts
- Size dependent melting mechanisms of iron nanoclusters Haiming Duan a,*, Feng Ding b
- Ground state characterizations of systems predicted to exhibit L11 or L13 crystal Lance J. Nelson
- PHYSICAL REVIEW B 84, 084101 (2011) Guiding the experimental discovery of magnesium alloys
- The ordering and growth of Xe films on the 10-fold quasicrystalline approximant Al13Co4(100) surface
- Uncovering technetium binary ordered structures from first principles Ohad Levy1,2
- Published: June 06, 2011 r 2011 American Chemical Society 382 dx.doi.org/10.1021/co200012w |ACS Comb. Sci. 2011, 13, 382390
- PHYSICAL REVIEW B 84, 115454 (2011) Ordering and growth of Xe films on the 10-fold quasicrystalline approximant Al13Co4(100) surface
- Assessing the Thermoelectric Properties of Sintered Compounds via High-Throughput Ab-Initio Calculations
- TurbomacHinery AeRomechanical UniverSity Training The Erasmus Mundus programme in Turbomachinery Aeromechanics (THRUST) is a cooperation between
- DOI: 10.1002/ijch.201100129 GasSurface Interactions on Quasicrystals
- PHYSICAL REVIEW B 85, 012201 (2012) Stable ordered structures of binary technetium alloys from first principles
- AFLOW: an automatic framework for high-throughput materials discovery Stefano Curtaroloa,b,
- Use of periodic approximants in a dynamical LEED study of the quasicrystalline tenfold surface of decagonal Al-Ni-Co
- Prediction of different crystal structure phases in metal borides: A lithium monoboride analog to MgB2
- AFLOWLIB.ORG: a distributed materials properties repository from high-throughput ab initio calculations
- Uptake of gases in bundles of carbon nanotubes George Stan*
- Search for high Tc in layered structures: The case of LiB Matteo Calandra
- Revealing low-temperature atomic ordering in bulk Co-Pt with the high-throughput ab-initio method
- PHYSICAL REVIEW B 84, 214110 (2011) Ordered phases in ruthenium binary alloys from high-throughput first-principles calculations
- Computational study of the thermal behavior of iron clusters on a porous substrate Anders Brjesson
- PHYSICAL REVIEW B 85, 054203 (2012) Ground-state characterizations of systems predicted to exhibit L11 or L13 crystal structures
- Wetting transition behavior of Xe on Cs and Cs/graphite Stefano Curtarolo,1,
- 8 NATURE MATERIALS | VOL 11 | JANUARY 2012 | www.nature.com/naturematerials research highlights
- Xe films on a decagonal Al-Ni-Co quasicrystalline surface Wahyu Setyawan,1 Nicola Ferralis,2 Renee D. Diehl,2 Milton W. Cole,2 and Stefano Curtarolo1,
- Influence of Mo on the Fe:Mo:C nanocatalyst thermodynamics for single-walled carbon nanotube growth
- Theoretical study of the thermal behavior of free and alumina-supported Fe-C nanoparticles Aiqin Jiang,1 Neha Awasthi,1 Aleksey N. Kolmogorov,1 Wahyu Setyawan,1 Anders Brjesson,2 Kim Bolton,2
- Theoretical study of metal borides stability Aleksey N. Kolmogorov and Stefano Curtarolo
- Thermodynamic stabilities of ternary metal borides: An ab initio guide for synthesizing layered superconductors
