Browse by UCL people
Group by: Type | Date
Number of items: 95.
Article
Apostolopoulou, M;
Day, R;
Hull, R;
Stamatakis, M;
Striolo, A;
(2017)
A kinetic Monte Carlo approach to study fluid transport in pore networks.
Journal of Chemical Physics
, 147
(13)
, Article 134703. 10.1063/1.4985885.
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Apostolopoulou, M;
Dusterhoft, R;
Day, R;
Stamatakis, M;
Coppens, MO;
Striolo, A;
(2019)
Estimating permeability in shales and other heterogeneous porous media: Deterministic vs. stochastic investigations.
International Journal of Coal Geology
, 205
pp. 140-154.
10.1016/j.coal.2019.02.009.
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Apostolopoulou, M;
Simoes Santos, M;
Hamza, M;
Bui, T;
Economou, IG;
Stamatakis, M;
Striolo, A;
(2019)
Quantifying Pore Width Effects on Diffusivity via a Novel 3D Stochastic Approach with Input from Atomistic Molecular Dynamics Simulations.
Journal of Chemical Theory and Computation
, 15
(12)
pp. 6907-6922.
10.1021/acs.jctc.9b00776.
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Apostolopoulou, M;
Stamatakis, M;
Striolo, A;
Dusterhoft, R;
Hull, R;
Day, R;
(2020)
A Novel Modeling Approach to Stochastically Evaluate the Impact of Pore Network Geometry, Chemistry and Topology on Fluid Transport.
Transport in Porous Media
10.1007/s11242-020-01522-w.
(In press).
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Chen, BWJ;
Stamatakis, M;
Mavrikakis, M;
(2019)
Kinetic Isolation between Turnovers on Au₁₈ Nanoclusters: Formic Acid Decomposition One Molecule at a Time.
ACS Catalysis
, 9
pp. 9446-9457.
10.1021/acscatal.9b02167.
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Chutia, A;
Thetford, A;
Stamatakis, M;
Catlow, CRA;
(2020)
A DFT and KMC based study on the mechanism of the water gas shift reaction on the Pd(100) surface.
Physical Chemistry Chemical Physics
, 22
(6)
pp. 3620-3632.
10.1039/C9CP05476F.
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Collins, S;
Stamatakis, M;
Vlachos, DG;
(2010)
Adaptive coarse-grained Monte Carlo simulation of reaction and diffusion dynamics in heterogeneous plasma membranes.
BMC Bioinformatics
, 11
, Article 218. 10.1186/1471-2105-11-218.
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Darby, MT;
Lucci, FR;
Marcinkowski, MD;
Therrien, A;
Michaelides, A;
Stamatakis, M;
Sykes, ECH;
(2019)
Carbon Monoxide Mediated Hydrogen Release from PtCu Single-Atom Alloys: The Punctured Molecular Cork Effect.
The Journal of Physical Chemistry C
, 123
(16)
pp. 10419-10428.
10.1021/acs.jpcc.9b01213.
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Darby, MT;
Réocreux, R;
Sykes, ECH;
Michaelides, A;
Stamatakis, M;
(2018)
Elucidating the Stability and Reactivity of Surface Intermediates on Single-Atom Alloy Catalysts.
ACS Catalysis
, 8
pp. 5038-5050.
10.1021/acscatal.8b00881.
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Darby, MT;
Stamatakis, M;
(2021)
Single‐Atom Alloys for the Electrochemical Oxygen Reduction Reaction.
ChemPhysChem
, 22
(5)
pp. 499-508.
10.1002/cphc.202000869.
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Darby, MT;
Sykes, ECH;
Michaelides, A;
Stamatakis, M;
(2018)
Carbon Monoxide Poisoning Resistance and Structural Stability of Single Atom Alloys.
Topics in Catalysis
, 61
(5-6)
pp. 428-438.
10.1007/s11244-017-0882-1.
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Han, Erxun;
Fang, Wei;
Stamatakis, Michail;
Richardson, Jeremy O;
Chen, Ji;
(2022)
Quantum Tunnelling Driven H2 Formation on Graphene.
The Journal of Physical Chemistry Letters
, 13
pp. 3173-3181.
10.1021/acs.jpclett.2c00520.
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Hannagan, RT;
Wang, Y;
Réocreux, R;
Schumann, J;
Stamatakis, M;
Sykes, ECH;
(2022)
Tuning the Product Selectivity of Single-Atom Alloys by Active Site Modification.
Surface Science
, 717
, Article 121990. 10.1016/j.susc.2021.121990.
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Hannagan, RT;
Giannakakis, G;
Reocreux, R;
Schumann, J;
Finzel, J;
Wang, Y;
Michaelides, A;
... Sykes, ECH; + view all
(2021)
First-principles design of a single-atom–alloy propane dehydrogenation catalyst.
Science
, 372
(6549)
pp. 1444-1447.
10.1126/science.abg8389.
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Kress, P;
Réocreux, R;
Hannagan, R;
Thuening, T;
Boscoboinik, JA;
Stamatakis, M;
Sykes, ECH;
(2021)
Mechanistic insights into carbon–carbon coupling on NiAu and PdAu single-atom alloys.
The Journal of Chemical Physics
, 154
(20)
, Article 204701. 10.1063/5.0048977.
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Liu, G;
Robertson, AW;
Li, MM-J;
Kuo, WCH;
Darby, MT;
Muhieddine, MH;
Lin, Y-C;
... Tsang, SCE; + view all
(2017)
MoS2 monolayer catalyst doped with isolated Co atoms for the hydrodeoxygenation reaction.
Nature Chemistry
, 9
(8)
pp. 810-816.
10.1038/nchem.2740.
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Lucci, FR;
Darby, MT;
Mattera, MF;
Ivimey, CJ;
Therrien, AJ;
Michaelides, A;
Stamatakis, M;
(2016)
Controlling Hydrogen Activation, Spillover, and Desorption with Pd-Au Single-Atom Alloys.
Journal of Physical Chemistry Letters
, 7
(3)
pp. 480-485.
10.1021/acs.jpclett.5b02400.
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Marcinkowski, MD;
Darby, MT;
Jilei, L;
Wimble, JM;
Lucci, FR;
Lee, S;
Michaelides, A;
... Sykes, ECH; + view all
(2018)
Pt/Cu single-atom alloys as coke-resistant catalysts for efficient C–H activation.
Nature Chemistry
, 10
pp. 325-332.
10.1038/nchem.2915.
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Marcinkowski, MD;
Jewell, AD;
Stamatakis, M;
Boucher, MB;
Lewis, EA;
Murphy, CJ;
Kyriakou, G;
(2013)
Controlling a spillover pathway with the molecular cork effect.
Nature Materials
, 12
(6)
523 - 528.
10.1038/NMAT3620.
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Mpourmpakis, G;
Stamatakis, M;
Herrmann, S;
Vlachos, DG;
Andriotis, AN;
(2011)
Predicting the adsorption behavior in bulk from metal clusters.
Chemical Physics Letters
, 518
99 - 103.
10.1016/j.cplett.2011.11.004.
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Ng, Bryan KY;
Wong, Cherie CY;
Niu, Wentian;
Garcia, Hector P;
Li, Yiyang;
Ho, Ping-Luen;
Kuo, Winson CH;
... Tsang, Shik Chi Edman; + view all
(2023)
Molecular layer-by-layer re-stacking of MoS2–In2Se3 by electrostatic means: assembly of a new layered photocatalyst.
Materials Chemistry Frontiers
, 7
(5)
pp. 937-945.
10.1039/d2qm01095j.
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Nielsen, J;
d'Avezac, M;
Hetherington, J;
Stamatakis, M;
(2013)
Parallel kinetic Monte Carlo simulation framework incorporating accurate models of adsorbate lateral interactions.
Journal of Chemical Physics
, 139
(22)
, Article 224706. 10.1063/1.4840395.
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Nikbin, N;
Austin, N;
Vlachos, DG;
Stamatakis, M;
Mpourmpakis, G;
(2015)
Catalysis at the sub-nanoscale: complex CO oxidation chemistry on a few Au atoms.
Catalysis Science & Technology
, 2015
(1)
pp. 134-141.
10.1039/C4CY01295J.
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Ouyang, M;
Papanikolaou, KG;
Boubnov, A;
Hoffman, AS;
Giannakakis, G;
Bare, SR;
Stamatakis, M;
... Sykes, ECH; + view all
(2021)
Directing reaction pathways via in situ control of active site geometries in PdAu single-atom alloy catalysts.
Nature Communications
, 12
, Article 1549. 10.1038/s41467-021-21555-z.
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Papanikolaou, KG;
Darby, MT;
Stamatakis, M;
(2020)
Engineering the Surface Architecture of Highly Dilute Alloys: An ab Initio Monte Carlo Approach.
ACS Catalysis
, 10
(2)
pp. 1224-1236.
10.1021/acscatal.9b04029.
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Papanikolaou, KG;
Darby, MT;
Stamatakis, M;
(2019)
CO-Induced Aggregation and Segregation of Highly Dilute Alloys: A Density Functional Theory Study.
The Journal of Physical Chemistry C
, 123
(14)
pp. 9128-9138.
10.1021/acs.jpcc.9b00649.
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Papanikolaou, KG;
Darby, MT;
Stamatakis, M;
(2018)
Adlayer structure and lattice size effects on catalytic rates predicted from KMC simulations: NO oxidation on Pt(111).
Journal of Chemical Physics
, 149
(18)
, Article 184701. 10.1063/1.5048787.
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Papanikolaou, KG;
Stamatakis, M;
(2021)
The Catalytic Decomposition of Nitrous Oxide and the NO + CO Reaction over Ni/Cu Dilute and Single Atom Alloy Surfaces: First-principles Microkinetic Modelling.
Catalysis Science & Technology
10.1039/d1cy00011j.
(In press).
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Papanikolaou, KG;
Stamatakis, M;
(2020)
On the behaviour of structure-sensitive reactions on single atom and dilute alloy surfaces.
Catalysis Science & Technology
10.1039/d0cy00904k.
(In press).
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Phan, A;
Stamatakis, M;
Koh, CA;
Striolo, A;
(2021)
Correlating Antiagglomerant Performance with Gas Hydrate Cohesion.
ACS Applied Materials & Interfaces
, 13
(33)
pp. 40002-40012.
10.1021/acsami.1c06309.
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Phan, A;
Stoner, HM;
Stamatakis, M;
Koh, CA;
Striolo, A;
(2022)
Surface morphology effects on clathrate hydrate wettability.
Journal of Colloid and Interface Science
, 611
pp. 421-431.
10.1016/j.jcis.2021.12.083.
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Phan, Anh;
Stamatakis, Michail;
Koh, Carolyn A;
Striolo, Alberto;
(2022)
Wetting Properties of Clathrate Hydrates in the Presence of Polycyclic Aromatic Compounds: Evidence of Ion-Specific Effects.
The Journal of Physical Chemistry Letters
, 13
pp. 8200-8206.
10.1021/acs.jpclett.2c01846.
(In press).
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Piccinin, S;
Stamatakis, M;
(2017)
Steady-State CO Oxidation on Pd(111): First-Principles Kinetic Monte Carlo Simulations and Microkinetic Analysis.
Topics in Catalysis
, 60
(1-2)
pp. 141-151.
10.1007/s11244-016-0725-5.
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Piccinin, S;
Stamatakis, M;
(2014)
CO Oxidation on Pd(111): A First-Principles-Based Kinetic Monte Carlo Study.
ACS CATALYSIS
, 4
(7)
2143 - 2152.
10.1021/cs500377j.
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Pineda, Miguel;
Phan, Anh;
Koh, Carolyn Ann;
Striolo, Alberto;
Stamatakis, Michail;
(2023)
Stochastic Cellular Automata Modeling of CO2 Hydrate Growth and Morphology.
Crystal Growth & Design
10.1021/acs.cgd.3c00045.
(In press).
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Pineda, Miguel;
Stamatakis, Michail;
(2022)
Kinetic Monte Carlo simulations for heterogeneous catalysis: Fundamentals, current status and challenges.
The Journal of Chemical Physics
10.1063/5.0083251.
(In press).
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Pineda, M;
Stamatakis, M;
(2018)
On the stochastic modelling of surface reactions through reflected chemical Langevin equations.
Computers & Chemical Engineering
, 117
pp. 145-158.
10.1016/j.compchemeng.2018.05.003.
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Pineda, M;
Stamatakis, M;
(2017)
Beyond mean-field approximations for accurate and computationally efficient models of on-lattice chemical kinetics.
Journal of Chemical Physics
, 147
(2)
, Article 024105. 10.1063/1.4991690.
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Pineda Rodriguez, MA;
Stamatakis, M;
(2018)
Non-Equilibrium Thermodynamics and Stochastic Dynamics of a Bistable Catalytic Surface Reaction.
Entropy
, 20
(11)
p. 811.
10.3390/e20110811.
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Prats, H;
Stamatakis, M;
(2022)
Atomistic and electronic structure of metal clusters supported on transition metal carbides: implications for catalysis.
Journal of Materials Chemistry A
, 10
(3)
pp. 1522-1534.
10.1039/d1ta08468b.
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Prats, Hector;
Stamatakis, Michail;
(2023)
Breaking linear scaling relationships with transition metal carbides.
Catalysis Science & Technology
10.1039/d3cy00863k.
(In press).
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Prats, Hector;
Stamatakis, Michail;
(2023)
Stability and reactivity of metal nanoclusters supported on transition metal carbides.
Nanoscale Advances
10.1039/d3na00231d.
(In press).
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Ravipati, S;
Savva, GD;
Christidi, I;
Guichard, R;
Nielsen, J;
Reocreux, R;
Stamatakis, M;
(2022)
Coupling the time-warp algorithm with the graph-theoretical kinetic Monte Carlo framework for distributed simulations of heterogeneous catalysts.
Computer Physics Communications
, 270
, Article 108148. 10.1016/j.cpc.2021.108148.
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Ravipati, S;
d'Avezac, M;
Nielsen, J;
Hetherington, J;
Stamatakis, M;
(2020)
A Caching Scheme to Accelerate Kinetic Monte Carlo Simulations of Catalytic Reactions.
The Journal of Physical Chemistry A
, 124
(35)
pp. 7140-7154.
10.1021/acs.jpca.0c03571.
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Réocreux, R;
Fampiou, I;
Stamatakis, M;
(2020)
The role of oxygenated species in the catalytic self-coupling of MeOH on O pre-covered Au(111).
Faraday Discussions
, 229
(251)
pp. 251-266.
10.1039/c9fd00134d.
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Réocreux, R;
Kress, PL;
Hannagan, RT;
Çınar, V;
Stamatakis, M;
Sykes, ECH;
(2020)
Controlling Hydrocarbon (De)Hydrogenation Pathways with Bifunctional PtCu Single-Atom Alloys.
Journal of Physical Chemistry Letters
, 11
(20)
pp. 8751-8757.
10.1021/acs.jpclett.0c02455.
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Reocreux, R;
Stamatakis, M;
(2022)
One Decade of Computational Studies on Single-Atom Alloys: Is In Silico Design within Reach?
Accounts of Chemical Research
, 55
(1)
pp. 87-97.
10.1021/acs.accounts.1c00611.
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Réocreux, Romain;
Sykes, E Charles H;
Michaelides, Angelos;
Stamatakis, Michail;
(2022)
Stick or Spill? Scaling Relationships for the Binding Energies of Adsorbates on Single-Atom Alloy Catalysts.
Journal of Physical Chemistry Letters
, 13
(31)
pp. 7314-7319.
10.1021/acs.jpclett.2c01519.
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Reocreux, R;
Uhlman, M;
Thuening, T;
Paul, K;
Ryan, H;
Stamatakis, M;
Sykes, C;
(2019)
Efficient and Selective Carbon-Carbon Coupling on Coke-Resistant PdAu Single-Atom Alloys.
Chemical Communications
, 55
pp. 15085-15088.
10.1039/C9CC07932G.
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Salciccioli, M;
Stamatakis, M;
Caratzoulas, S;
Vlachos, DG;
(2011)
A review of multiscale modeling of metal-catalyzed reactions: Mechanism development for complexity and emergent behavior.
Chemical Engineering Science
, 66
(19)
4319 - 4355.
10.1016/j.ces.2011.05.050.
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Savva, GD;
Benson, R;
Christidi, IA;
Stamatakis, Michail;
(2023)
Exact distributed kinetic Monte Carlo simulations for on-lattice chemical kinetics: lessons learnt from medium- and large-scale benchmarks.
Philosophical Transactions of the Royal Society A
, 381
, Article 20220235. 10.1098/rsta.2022.0235.
(In press).
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Savva, GD;
Stamatakis, M;
(2020)
Comparison of Queueing Data-Structures for Kinetic Monte Carlo Simulations of Heterogeneous Catalysts.
The Journal of Physical Chemistry A
, 124
(38)
pp. 7843-7856.
10.1021/acs.jpca.0c06871.
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Schumann, J;
Bao, Y;
Hannagan, RT;
Sykes, ECH;
Stamatakis, M;
Michaelides, A;
(2021)
Periodic Trends in Adsorption Energies around Single-Atom Alloy Active Sites.
Journal of Physical Chemistry Letters
, 12
pp. 10060-10067.
10.1021/acs.jpclett.1c02497.
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Stamatakis, M;
Mantzaris, NV;
(2010)
Intrinsic noise and division cycle effects on an abstract biological oscillator.
CHAOS
, 20
(3)
10.1063/1.3484868.
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Stamatakis, Michail;
Benson, Raz Lior;
Savva, Giannis D;
Christidi, Ilektra-Athanasia;
(2023)
Large-scale benchmarks of the Time-Warp/Graph-Theoretical Kinetic Monte Carlo approach for distributed on-lattice simulations of catalytic kinetics.
Physical Chemistry Chemical Physics
10.1039/D2CP04424B.
(In press).
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Stamatakis, Michail;
Peña-Torres, A;
Ali, A;
Jónsson, H;
(2022)
Indirect Mechanism of Au adatom Diffusion on the Si(100) Surface.
Physical Review B: Condensed Matter and Materials Physics
, 105
, Article 205411. 10.1103/PhysRevB.105.205411.
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Stamatakis, M;
(2015)
Kinetic modelling of heterogeneous catalytic systems.
Journal of Physics: Condensed Matter
, 27
(1)
, Article 013001. 10.1088/0953-8984/27/1/013001.
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Stamatakis, M;
(2013)
Cell population balance and hybrid modeling of population dynamics for a single gene with feedback.
Computers & Chemical Engineering
, 53
25 - 34.
10.1016/j.compchemeng.2013.02.006.
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Stamatakis, M;
(2010)
Cell population balance, ensemble and continuum modeling frameworks: Conditional equivalence and hybrid approaches.
Chemical Engineering Science
, 65
(2)
1008 - 1015.
10.1016/j.ces.2009.09.054.
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Stamatakis, M;
Adams, RM;
Balázsi, G;
(2011)
A common repressor pool results in indeterminacy of extrinsic noise.
Chaos
, 21
(4)
10.1063/1.3658618.
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Stamatakis, M;
Darby, MT;
Michaelides, A;
Sykes, ECH;
(2018)
Lonely Atoms with Special Gifts: Breaking Linear Scaling Relationships in Heterogeneous Catalysis with Single-Atom Alloys.
Journal of Physical Chemistry Letters
, 9
pp. 5636-5646.
10.1021/acs.jpclett.8b01888.
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Stamatakis, M;
Mantzaris, NV;
(2009)
Comparison of deterministic and stochastic models of the lac operon genetic network.
Biophysical Journal
, 96
(3)
887 - 906.
10.1016/j.bpj.2008.10.028.
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Stamatakis, M;
Mantzaris, NV;
(2007)
Astrocyte signaling in the presence of spatial inhomogeneities.
Chaos
, 17
(3)
10.1063/1.2767409.
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Stamatakis, M;
Mantzaris, NV;
(2006)
Modeling of ATP-mediated signal transduction and wave propagation in astrocytic cellular networks.
Journal of Theoretical Biology
, 241
(3)
649 - 668.
10.1016/j.jtbi.2006.01.002.
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Stamatakis, M;
Piccinin, S;
(2016)
Rationalizing the Relation between Adlayer Structure and Observed Kinetics in Catalysis.
ACS Catalysis
, 6
(3)
pp. 2105-2111.
10.1021/acscatal.5b02876.
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Stamatakis, M;
Vlachos, DG;
(2011)
Equivalence of on-lattice stochastic chemical kinetics with the well-mixed chemical master equation in the limit of fast diffusion.
Computers and Chemical Engineering
, 35
(12)
2602 - 2610.
10.1016/j.compchemeng.2011.05.008.
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Stamatakis, M;
Vlachos, DG;
(2011)
A graph-theoretical kinetic Monte Carlo framework for on-lattice chemical kinetics.
Journal of Chemical Physics
, 134
(21)
, Article 214115. 10.1063/1.3596751.
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Stamatakis, M;
Zygourakis, K;
(2011)
Deterministic and stochastic population-level simulations of an artificial lac operon genetic network.
BMC Bioinformatics
, 12
, Article 301. 10.1186/1471-2105-12-301.
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Stamatakis, M;
Zygourakis, K;
(2010)
A mathematical and computational approach for integrating the major sources of cell population heterogeneity.
Journal of Theoretical Biology
, 266
(1)
41 - 61.
10.1016/j.jtbi.2010.06.002.
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Teixeira, IF;
Lo, BTW;
Kostetskyy, P;
Stamatakis, M;
Ye, L;
Tang, CC;
Mpourmpakis, G;
(2016)
From Biomass-Derived Furans to Aromatics with Ethanol over Zeolite.
Angewandte Chemie
, 128
(42)
pp. 13255-13260.
10.1002/ange.201604108.
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Teixeira, IF;
Lo, BTW;
Kostetskyy, P;
Stamatakis, M;
Ye, L;
Tang, CC;
Mpourmpakis, G;
(2016)
From Biomass-Derived Furans to Aromatics with Ethanol over Zeolite.
Angewandte Chemie International Edition
, 55
(42)
pp. 13061-13066.
10.1002/anie.201604108.
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Vignola, E;
Steinmann, S;
Vandegehuchte, B;
Curulla, D;
Stamatakis, M;
Sautet, P;
(2017)
A Machine Learning Approach to Graph-Theoretical Cluster Expansions of the Energy of Adsorbed Layers.
Journal of Chemical Physics
, 147
(054106)
10.1063/1.4985890.
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Wang, Y;
Papanikolaou, KG;
Hannagan, RT;
Patel, DA;
Balema, TA;
Cramer, LA;
Kress, PL;
... Sykes, ECH; + view all
(2020)
Surface facet dependence of competing alloying mechanisms.
The Journal of Chemical Physics
, 153
(24)
, Article 244702. 10.1063/5.0034520.
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Wang, Yicheng;
Schumann, Julia;
Happel, Elizabeth E;
Çınar, Volkan;
Sykes, E Charles H;
Stamatakis, Michail;
Michaelides, Angelos;
(2022)
Observation and Characterization of Dicarbonyls on a RhCu Single-Atom Alloy.
Journal of Physical Chemistry Letters
, 13
(27)
pp. 6316-6322.
10.1021/acs.jpclett.2c01596.
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Wang, H;
Stamatakis, M;
Hansgen, DA;
Caratzoulas, S;
Vlachos, DG;
(2010)
Understanding mixing of Ni and Pt in the Ni/Pt(111) bimetallic catalyst via molecular simulation and experiments.
Journal of Chemical Physics
, 133
(22)
10.1063/1.3512644.
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Wang, ZT;
Darby, MT;
Therrien, AJ;
El-Soda, M;
Michaelides, A;
Stamatakis, M;
Sykes, ECH;
(2016)
Preparation, Structure, and Surface Chemistry of Ni-Au Single Atom Alloys.
Journal of Physical Chemistry C
, 120
(25)
pp. 13574-13580.
10.1021/acs.jpcc.6b03473.
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Yadavalli, Sai Sharath;
Jones, Glenn;
Benson, Raz L;
Stamatakis, Michail;
(2023)
Assessing the Impact of Adlayer Description Fidelity on Theoretical Predictions of Coking on Ni(111) at Steam Reforming Conditions.
The Journal of Physical Chemistry C
10.1021/acs.jpcc.3c02323.
(In press).
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Yadavalli, S;
Jones, G;
Stamatakis, M;
(2021)
DFT Benchmark Studies on Representative Species and Poisons of Methane Steam Reforming on Ni(111).
Physical Chemistry Chemical Physics
10.1039/d1cp00862e.
(In press).
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Book chapter
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Darby, Matthew T;
Piccinin, Simone;
Stamatakis, Michail;
(2016)
First principles-based kinetic Monte Carlo simulation in catalysis.
In:
Physics of Surface, Interface and Cluster Catalysis.
(4.1-4.38).
IOP Publishing: Bristol, UK.
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Proceedings paper
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Inyang, U;
Cortez-Montalvo, J;
Dusterhoft, R;
Apostolopoulou, M;
Striolo, A;
Stamatakis, M;
(2019)
A kinetic Monte Carlo study to investigate the effective permeability and conductivity of microfractures within unconventional reservoirs.
In:
Proceedings of the SPE Oklahoma City Oil and Gas Symposium.
Society of Petroleum Engineers: Oklahoma City, OK, USA.
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Kostetskyy, P;
Mpourmpakis, M;
Stamatakis, M;
Tsang, SCE;
Teixeira, I;
(2016)
Understanding the p-Xylene Formation Mechanism from Dimethylfuran and Ethanol.
In:
2016 AIChE Annual Meeting proceedings.
American Institute of Chemical Engineers (AIChE): San Francisco, CA, USA.
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Nikbin, N;
Austin, N;
Christiansen, M;
Vlachos, DG;
Stamatakis, M;
Mpourmpakis, G;
(2015)
Unravelling the Complexity of CO Oxidation Catalysis on Au Nanoclusters.
In:
(Proceedings) XII European Congress on Catalysis (EuropaCatXII).
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Stamatakis, M;
Adams, R;
Balázsi, G;
(2009)
A Common Repressor Pool Results in Indeterminacy of Extrinsic Noise.
In:
Proceedings Foundations of Systems Biology and Engineering (FOSBE 2009).
FOSBE - Foundations of Systems Biology in Engineering
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Stamatakis, M;
Zygourakis, K;
(2009)
A Mathematical and Computational Approach for Integrating the Major Sources of Cell Population Heterogeneity.
In:
Proceedings Foundations of Systems Biology and Engineering (FOSBE 2009).
FOSBE - Foundations of Systems Biology in Engineering
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Stamatakis, M;
Zygourakis, K;
(2009)
A Mathematical and Computational Approach for Integrating the Major Sources of Cell Population Heterogeneity.
In:
Biophysical Journal.
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Vignola, E;
Steinman, S;
Stamatakis, M;
Sautet, P;
(2016)
An Automated Approach for Developing Graph-Theoretical Cluster Expansions of the Total Energy of Adsorbed Layers.
In:
Proceedings of the 2016 AIChE Annual Meeting.
American Institute of Chemical Engineers (AIChE): San Francisco, CA, USA.
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Yadavalli, S;
Stamatakis, M;
(2020)
Computational studies on poisoning of Ni catalyst in Methane Steam Reforming.
In:
2020 Virtual AIChE Annual Meeting proceedings.
AIChE
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Working / discussion paper
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Peña-Torres, A;
Ali, A;
Stamatakis, Michail;
Jónsson, H;
(2022)
Indirect Mechanism of Au adatom Diffusion on the Si(100) Surface.
ArXiv: Ithaca, NY, USA.
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Conference item
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Chen, BWJ;
Li, S;
Stamatakis, M;
Mavrikakis, M;
(2016)
Combined DFT and Kinetic Monte Carlo Studies of Formic Acid Decomposition on Au18 Nanoclusters.
Presented at: 2016 AIChE Annual Meeting, San Francisco, CA, USA.
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Darby, M;
Sykes, ECH;
Michaelides, A;
Stamatakis, M;
(2016)
Towards the Development of Single Atom Alloy Catalysts As a Means of Escaping Linear Scaling Relations.
Presented at: 2016 AIChE Annual Meeting, San Francisco, CA, USA.
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Nikbin, N;
Austin, N;
Christiansen, M;
Vlachos, DG;
Stamatakis, M;
Mpourmpakis, G;
(2016)
Unravelling the Complexity of CO Oxidation Catalysis on Au Nanoclusters.
Presented at: UK Catalysis Conference 2016, Loughborough, UK.
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Pineda, M;
Stamatakis, M;
(2017)
Overcoming the compromise between accuracy and efficiency in modelling catalytic kinetics.
Presented at: 2017 AIChE Annual Meeting, Minneapolis, Minnesota, USA.
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Stamatakis, M;
Chen, Y;
Vlachos, DG;
(2011)
Structural Sensitivity of the Water Gas Shift Reaction on Platinum Surfaces.
Presented at: North American Catalysis Society 22nd North American Meeting, Detroit, MI, USA.
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Stamatakis, M;
Piccinin, S;
(2015)
Coverage Effects for the CO Oxidation Reaction on O-Rich Pd(111).
Presented at: Inaugural UK Catalysis Conference 2015, Loughborough, UK.
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Stamatakis, M;
Oyarzún, B;
Wang, RB;
(2016)
How Accurate Is the Mean-Field Approximation for Catalytic Kinetics?
Presented at: 2016 AIChE Annual Meeting, San Francisco, CA, USA.
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