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Showing 1 to 12 of 104 entries
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Empty liquid phase of colloidal ellipsoids: the role of shape and interaction anisotropy.

The Journal of chemical physics

Varga S, Meneses-Júarez E, Odriozola G.
PMID: 24712814
J Chem Phys. 2014 Apr 07;140(13):134905. doi: 10.1063/1.4869938.

We study the effect of anisotropic excluded volume and attractive interactions on the vapor-liquid phase transition of colloidal ellipsoids. In our model, the hard ellipsoid is embedded into an ellipsoidal well, where both the shape of the hard ellipsoid...

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Varga S, Meneses-Júarez E, Odriozola G. Empty liquid phase of colloidal ellipsoids: the role of shape and interaction anisotropy. J Chem Phys. 2014;140(13):134905doi: 10.1063/1.4869938.
Varga, S., Meneses-Júarez, E., & Odriozola, G. (2014). Empty liquid phase of colloidal ellipsoids: the role of shape and interaction anisotropy. The Journal of chemical physics, 140(13), 134905. https://doi.org/10.1063/1.4869938
Varga, Szabolcs, et al. "Empty liquid phase of colloidal ellipsoids: the role of shape and interaction anisotropy." The Journal of chemical physics vol. 140,13 (2014): 134905. doi: https://doi.org/10.1063/1.4869938
Varga S, Meneses-Júarez E, Odriozola G. Empty liquid phase of colloidal ellipsoids: the role of shape and interaction anisotropy. J Chem Phys. 2014 Apr 07;140(13):134905. doi: 10.1063/1.4869938. PMID: 24712814.
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Entropy Driven Self-Assembly in Charged Lock-Key Particles.

The journal of physical chemistry. B

Odriozola G, Lozada-Cassou M.
PMID: 27031174
J Phys Chem B. 2016 Jul 07;120(26):5966-74. doi: 10.1021/acs.jpcb.6b01805. Epub 2016 Apr 12.

In this work we study the lock-key model successfully used in supramolecular chemistry and particles self-assembly and gain further insight into the infinite diluted limit of the lock and key, depletant mediated, effective attraction. We discuss the depletant forces...

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Odriozola G, Lozada-Cassou M. Entropy Driven Self-Assembly in Charged Lock-Key Particles. J Phys Chem B. 2016;120(26):5966-74doi: 10.1021/acs.jpcb.6b01805.
Odriozola, G., & Lozada-Cassou, M. (2016). Entropy Driven Self-Assembly in Charged Lock-Key Particles. The journal of physical chemistry. B, 120(26), 5966-74. https://doi.org/10.1021/acs.jpcb.6b01805
Odriozola, Gerardo, and Lozada-Cassou, Marcelo. "Entropy Driven Self-Assembly in Charged Lock-Key Particles." The journal of physical chemistry. B vol. 120,26 (2016): 5966-74. doi: https://doi.org/10.1021/acs.jpcb.6b01805
Odriozola G, Lozada-Cassou M. Entropy Driven Self-Assembly in Charged Lock-Key Particles. J Phys Chem B. 2016 Jul 07;120(26):5966-74. doi: 10.1021/acs.jpcb.6b01805. Epub 2016 Apr 12. PMID: 27031174.
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Multicolor Electrochromics: Rainbow-Like Devices.

ACS applied materials & interfaces

Alesanco Y, Viñuales A, Palenzuela J, Odriozola I, Cabañero G, Rodriguez J, Tena-Zaera R.
PMID: 27206084
ACS Appl Mater Interfaces. 2016 Jun 15;8(23):14795-801. doi: 10.1021/acsami.6b01911. Epub 2016 Jun 06.

Stimuli-responsive reversible coloration-change materials represent a highly demanded type of smart systems useful for a wide variety of applications, with a significant growing interest in multicolor abilities. In particular, electrochromic materials have received a great deal of attention due...

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Alesanco Y, Viñuales A, Palenzuela J, et al. Multicolor Electrochromics: Rainbow-Like Devices. ACS Appl Mater Interfaces. 2016;8(23):14795-801doi: 10.1021/acsami.6b01911.
Alesanco, Y., Viñuales, A., Palenzuela, J., Odriozola, I., Cabañero, G., Rodriguez, J., & Tena-Zaera, R. (2016). Multicolor Electrochromics: Rainbow-Like Devices. ACS applied materials & interfaces, 8(23), 14795-801. https://doi.org/10.1021/acsami.6b01911
Alesanco, Yolanda, et al. "Multicolor Electrochromics: Rainbow-Like Devices." ACS applied materials & interfaces vol. 8,23 (2016): 14795-801. doi: https://doi.org/10.1021/acsami.6b01911
Alesanco Y, Viñuales A, Palenzuela J, Odriozola I, Cabañero G, Rodriguez J, Tena-Zaera R. Multicolor Electrochromics: Rainbow-Like Devices. ACS Appl Mater Interfaces. 2016 Jun 15;8(23):14795-801. doi: 10.1021/acsami.6b01911. Epub 2016 Jun 06. PMID: 27206084.
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Effect of orientational restriction on monolayers of hard ellipsoids.

Physical chemistry chemical physics : PCCP

Varga S, Martínez-Ratón Y, Velasco E, Bautista-Carbajal G, Odriozola G.
PMID: 26796794
Phys Chem Chem Phys. 2016 Feb 14;18(6):4547-56. doi: 10.1039/c5cp05702g.

The effect of out-of-plane orientational freedom on the orientational ordering properties of a monolayer of hard ellipsoids is studied using the Parsons-Lee scaling approach and replica exchange Monte Carlo computer simulation. Prolate and oblate ellipsoids exhibit very different ordering...

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Varga S, Martínez-Ratón Y, Velasco E, et al. Effect of orientational restriction on monolayers of hard ellipsoids. Phys Chem Chem Phys. 2016;18(6):4547-56doi: 10.1039/c5cp05702g.
Varga, S., Martínez-Ratón, Y., Velasco, E., Bautista-Carbajal, G., & Odriozola, G. (2016). Effect of orientational restriction on monolayers of hard ellipsoids. Physical chemistry chemical physics : PCCP, 18(6), 4547-56. https://doi.org/10.1039/c5cp05702g
Varga, Szabolcs, et al. "Effect of orientational restriction on monolayers of hard ellipsoids." Physical chemistry chemical physics : PCCP vol. 18,6 (2016): 4547-56. doi: https://doi.org/10.1039/c5cp05702g
Varga S, Martínez-Ratón Y, Velasco E, Bautista-Carbajal G, Odriozola G. Effect of orientational restriction on monolayers of hard ellipsoids. Phys Chem Chem Phys. 2016 Feb 14;18(6):4547-56. doi: 10.1039/c5cp05702g. PMID: 26796794.
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Coupled aggregation and sedimentation processes: the sticking probability effect.

Physical review. E, Statistical, nonlinear, and soft matter physics

Odriozola G, Leone R, Schmitt A, Moncho-Jordá A, Hidalgo-Alvarez R.
PMID: 12689061
Phys Rev E Stat Nonlin Soft Matter Phys. 2003 Mar;67(3):031401. doi: 10.1103/PhysRevE.67.031401. Epub 2003 Mar 18.

The influence of the sticking probability P and the drift velocity on kinetics and structure formation arising in coupled aggregation and sedimentation processes was studied by means of simulations. For this purpose, a large prism with no periodical conditions...

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Odriozola G, Leone R, Schmitt A, et al. Coupled aggregation and sedimentation processes: the sticking probability effect. Phys Rev E Stat Nonlin Soft Matter Phys. 2003;67(3):031401doi: 10.1103/PhysRevE.67.031401.
Odriozola, G., Leone, R., Schmitt, A., Moncho-Jordá, A., & Hidalgo-Alvarez, R. (2003). Coupled aggregation and sedimentation processes: the sticking probability effect. Physical review. E, Statistical, nonlinear, and soft matter physics, 67(3), 031401. https://doi.org/10.1103/PhysRevE.67.031401
Odriozola, G, et al. "Coupled aggregation and sedimentation processes: the sticking probability effect." Physical review. E, Statistical, nonlinear, and soft matter physics vol. 67,3 (2003): 031401. doi: https://doi.org/10.1103/PhysRevE.67.031401
Odriozola G, Leone R, Schmitt A, Moncho-Jordá A, Hidalgo-Alvarez R. Coupled aggregation and sedimentation processes: the sticking probability effect. Phys Rev E Stat Nonlin Soft Matter Phys. 2003 Mar;67(3):031401. doi: 10.1103/PhysRevE.67.031401. Epub 2003 Mar 18. PMID: 12689061.
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Brownian dynamics simulations of Laponite colloid suspensions.

Physical review. E, Statistical, nonlinear, and soft matter physics

Odriozola G, Romero-Bastida M, Guevara-Rodríguez Fde J.
PMID: 15447489
Phys Rev E Stat Nonlin Soft Matter Phys. 2004 Aug;70(2):021405. doi: 10.1103/PhysRevE.70.021405. Epub 2004 Aug 31.

Colloidal suspensions of Laponite clay platelets are studied by means of Brownian dynamics simulations. The platelets carry discrete charged sites which interact via a Yukawa potential. As in the paper by S. Kutter et al. [J. Chem. Phys. 112,...

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Odriozola G, Romero-Bastida M, Guevara-Rodríguez Fde J. Brownian dynamics simulations of Laponite colloid suspensions. Phys Rev E Stat Nonlin Soft Matter Phys. 2004;70(2):021405doi: 10.1103/PhysRevE.70.021405.
Odriozola, G., Romero-Bastida, M., & Guevara-Rodríguez, F. d. e. . J. (2004). Brownian dynamics simulations of Laponite colloid suspensions. Physical review. E, Statistical, nonlinear, and soft matter physics, 70(2), 021405. https://doi.org/10.1103/PhysRevE.70.021405
Odriozola, G, et al. "Brownian dynamics simulations of Laponite colloid suspensions." Physical review. E, Statistical, nonlinear, and soft matter physics vol. 70,2 (2004): 021405. doi: https://doi.org/10.1103/PhysRevE.70.021405
Odriozola G, Romero-Bastida M, Guevara-Rodríguez Fde J. Brownian dynamics simulations of Laponite colloid suspensions. Phys Rev E Stat Nonlin Soft Matter Phys. 2004 Aug;70(2):021405. doi: 10.1103/PhysRevE.70.021405. Epub 2004 Aug 31. PMID: 15447489.
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Linking phase behavior and reversible colloidal aggregation at low concentrations: simulations and stochastic mean field theory.

The journal of physical chemistry. B

Puertas AM, Odriozola G.
PMID: 17461568
J Phys Chem B. 2007 May 24;111(20):5564-72. doi: 10.1021/jp068698b. Epub 2007 Apr 27.

We have studied the link between the kinetics of clustering and the phase behavior of dilute colloids with short range attractions of moderate strength. This was done by means of computer simulations and a theoretical kinetic model originally developed...

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Puertas AM, Odriozola G. Linking phase behavior and reversible colloidal aggregation at low concentrations: simulations and stochastic mean field theory. J Phys Chem B. 2007;111(20):5564-72doi: 10.1021/jp068698b.
Puertas, A. M., & Odriozola, G. (2007). Linking phase behavior and reversible colloidal aggregation at low concentrations: simulations and stochastic mean field theory. The journal of physical chemistry. B, 111(20), 5564-72. https://doi.org/10.1021/jp068698b
Puertas, Antonio M, and Odriozola, Gerardo. "Linking phase behavior and reversible colloidal aggregation at low concentrations: simulations and stochastic mean field theory." The journal of physical chemistry. B vol. 111,20 (2007): 5564-72. doi: https://doi.org/10.1021/jp068698b
Puertas AM, Odriozola G. Linking phase behavior and reversible colloidal aggregation at low concentrations: simulations and stochastic mean field theory. J Phys Chem B. 2007 May 24;111(20):5564-72. doi: 10.1021/jp068698b. Epub 2007 Apr 27. PMID: 17461568.
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Conjugate addition of nitroalkanes to an acrylate equivalent. Stereocontrol at C-alpha of the nitro group through double catalytic activation.

Organic letters

García JM, Maestro MA, Oiarbide M, Odriozola JM, Razkin J, Palomo C.
PMID: 19663464
Org Lett. 2009 Sep 03;11(17):3826-9. doi: 10.1021/ol901351k.

An unprecedented highly selective direct conjugate addition of prochiral nitroalkanes (R not equal H) to acrylate equivalents is described. The method employs a unique Lewis acid/Brønsted base/MS ternary catalytic system and affords products with dr up to 97/3. With...

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García JM, Maestro MA, Oiarbide M, et al. Conjugate addition of nitroalkanes to an acrylate equivalent. Stereocontrol at C-alpha of the nitro group through double catalytic activation. Org Lett. 2009;11(17):3826-9doi: 10.1021/ol901351k.
García, J. M., Maestro, M. A., Oiarbide, M., Odriozola, J. M., Razkin, J., & Palomo, C. (2009). Conjugate addition of nitroalkanes to an acrylate equivalent. Stereocontrol at C-alpha of the nitro group through double catalytic activation. Organic letters, 11(17), 3826-9. https://doi.org/10.1021/ol901351k
García, Jesús M, et al. "Conjugate addition of nitroalkanes to an acrylate equivalent. Stereocontrol at C-alpha of the nitro group through double catalytic activation." Organic letters vol. 11,17 (2009): 3826-9. doi: https://doi.org/10.1021/ol901351k
García JM, Maestro MA, Oiarbide M, Odriozola JM, Razkin J, Palomo C. Conjugate addition of nitroalkanes to an acrylate equivalent. Stereocontrol at C-alpha of the nitro group through double catalytic activation. Org Lett. 2009 Sep 03;11(17):3826-9. doi: 10.1021/ol901351k. PMID: 19663464.
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Na-montmorillonite hydrates under ethane rich reservoirs: NPzzT and muPzzT simulations.

The Journal of chemical physics

Odriozola G, Aguilar JF, López-Lemus J.
PMID: 15332974
J Chem Phys. 2004 Sep 01;121(9):4266-75. doi: 10.1063/1.1778159.

Na-montmorillonite hydrates in presence of ethane molecules are studied by means of hybrid Monte Carlo simulations in the NP(zz)T and muP(zz)T ensembles. The NP(zz)T ensemble allows us to study the interlaminar distance as a function of water and ethane...

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Odriozola G, Aguilar JF, López-Lemus J. Na-montmorillonite hydrates under ethane rich reservoirs: NPzzT and muPzzT simulations. J Chem Phys. 2004;121(9):4266-75doi: 10.1063/1.1778159.
Odriozola, G., Aguilar, J. F., & López-Lemus, J. (2004). Na-montmorillonite hydrates under ethane rich reservoirs: NPzzT and muPzzT simulations. The Journal of chemical physics, 121(9), 4266-75. https://doi.org/10.1063/1.1778159
Odriozola, G, et al. "Na-montmorillonite hydrates under ethane rich reservoirs: NPzzT and muPzzT simulations." The Journal of chemical physics vol. 121,9 (2004): 4266-75. doi: https://doi.org/10.1063/1.1778159
Odriozola G, Aguilar JF, López-Lemus J. Na-montmorillonite hydrates under ethane rich reservoirs: NPzzT and muPzzT simulations. J Chem Phys. 2004 Sep 01;121(9):4266-75. doi: 10.1063/1.1778159. PMID: 15332974.
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Further details on the phase diagram of hard ellipsoids of revolution.

The Journal of chemical physics

Bautista-Carbajal G, Moncho-Jordá A, Odriozola G.
PMID: 23425473
J Chem Phys. 2013 Feb 14;138(6):064501. doi: 10.1063/1.4789957.

In recent work we revisited the phase diagram of hard ellipsoids of revolution (spheroids) by means of replica exchange Monte Carlo simulations. This was done by setting random initial configurations, and allows to confirm the formation of sm2 crystal...

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Bautista-Carbajal G, Moncho-Jordá A, Odriozola G. Further details on the phase diagram of hard ellipsoids of revolution. J Chem Phys. 2013;138(6):064501doi: 10.1063/1.4789957.
Bautista-Carbajal, G., Moncho-Jordá, A., & Odriozola, G. (2013). Further details on the phase diagram of hard ellipsoids of revolution. The Journal of chemical physics, 138(6), 064501. https://doi.org/10.1063/1.4789957
Bautista-Carbajal, Gustavo, et al. "Further details on the phase diagram of hard ellipsoids of revolution." The Journal of chemical physics vol. 138,6 (2013): 064501. doi: https://doi.org/10.1063/1.4789957
Bautista-Carbajal G, Moncho-Jordá A, Odriozola G. Further details on the phase diagram of hard ellipsoids of revolution. J Chem Phys. 2013 Feb 14;138(6):064501. doi: 10.1063/1.4789957. PMID: 23425473.
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Effect of broodstock diets on total lipids and fatty acid composition of larvae of gilthead sea bream (Sparus aurata L.) during yolksac stage.

Fish physiology and biochemistry

Mourente G, Odriozola JM.
PMID: 24221943
Fish Physiol Biochem. 1990 Mar;8(2):103-10. doi: 10.1007/BF00004437.

Total lipid content and total lipid fatty acid compositions were studied in larvae at the yolksac stage of gilthead sea bream from two different broodstocks. The two broodstock diets had the same total lipid content but were different with...

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Mourente G, Odriozola JM. Effect of broodstock diets on total lipids and fatty acid composition of larvae of gilthead sea bream (Sparus aurata L.) during yolksac stage. Fish Physiol Biochem. 1990;8(2):103-10doi: 10.1007/BF00004437.
Mourente, G., & Odriozola, J. M. (1990). Effect of broodstock diets on total lipids and fatty acid composition of larvae of gilthead sea bream (Sparus aurata L.) during yolksac stage. Fish physiology and biochemistry, 8(2), 103-10. https://doi.org/10.1007/BF00004437
Mourente, G, and Odriozola, J M. "Effect of broodstock diets on total lipids and fatty acid composition of larvae of gilthead sea bream (Sparus aurata L.) during yolksac stage." Fish physiology and biochemistry vol. 8,2 (1990): 103-10. doi: https://doi.org/10.1007/BF00004437
Mourente G, Odriozola JM. Effect of broodstock diets on total lipids and fatty acid composition of larvae of gilthead sea bream (Sparus aurata L.) during yolksac stage. Fish Physiol Biochem. 1990 Mar;8(2):103-10. doi: 10.1007/BF00004437. PMID: 24221943.
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Prediction of quantum dot characteristics through universal scaling relations.

Journal of physics. Condensed matter : an Institute of Physics journal

Odriazola A, González A, Räsänen E.
PMID: 25105794
J Phys Condens Matter. 2014 Sep 03;26(35):355501. doi: 10.1088/0953-8984/26/35/355501. Epub 2014 Aug 08.

We derive scaling relations for the electrochemical potential and addition energy of 2D quantum dots charged with N electrons. In the derivation we apply the Thomas-Fermi theory for the harmonic model of a quantum dot in the effective mass...

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Odriazola A, González A, Räsänen E. Prediction of quantum dot characteristics through universal scaling relations. J Phys Condens Matter. 2014;26(35):355501doi: 10.1088/0953-8984/26/35/355501.
Odriazola, A., González, A., & Räsänen, E. (2014). Prediction of quantum dot characteristics through universal scaling relations. Journal of physics. Condensed matter : an Institute of Physics journal, 26(35), 355501. https://doi.org/10.1088/0953-8984/26/35/355501
Odriazola, A, et al. "Prediction of quantum dot characteristics through universal scaling relations." Journal of physics. Condensed matter : an Institute of Physics journal vol. 26,35 (2014): 355501. doi: https://doi.org/10.1088/0953-8984/26/35/355501
Odriazola A, González A, Räsänen E. Prediction of quantum dot characteristics through universal scaling relations. J Phys Condens Matter. 2014 Sep 03;26(35):355501. doi: 10.1088/0953-8984/26/35/355501. Epub 2014 Aug 08. PMID: 25105794.
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Showing 1 to 12 of 104 entries