Year |
Citation |
Score |
2024 |
Eltareb A, Lopez GE, Giovambattista N. Potential energy landscape of a flexible water model: Equation of state, configurational entropy, and Adam-Gibbs relationship. The Journal of Chemical Physics. 160. PMID 38639318 DOI: 10.1063/5.0200306 |
0.364 |
|
2024 |
Zhou Y, Lopez GE, Giovambattista N. The Harmonic and Gaussian Approximations in the Potential Energy Landscape Formalism for Quantum Liquids. Journal of Chemical Theory and Computation. PMID 38323779 DOI: 10.1021/acs.jctc.3c01085 |
0.308 |
|
2023 |
Tang B, Buldyrev SV, Xu L, Giovambattista N. Harvesting Energy from Changes in Relative Humidity Using Nanoscale Water Capillary Bridges. Langmuir : the Acs Journal of Surfaces and Colloids. 39: 13449-13458. PMID 37708252 DOI: 10.1021/acs.langmuir.3c01051 |
0.587 |
|
2023 |
Amann-Winkel K, Kim KH, Giovambattista N, Ladd-Parada M, Späh A, Perakis F, Pathak H, Yang C, Eklund T, Lane TJ, You S, Jeong S, Lee JH, Eom I, Kim M, et al. Liquid-liquid phase separation in supercooled water from ultrafast heating of low-density amorphous ice. Nature Communications. 14: 442. PMID 36707522 DOI: 10.1038/s41467-023-36091-1 |
0.713 |
|
2022 |
Zhou Y, Lopez GE, Giovambattista N. Anomalous properties in the potential energy landscape of a monatomic liquid across the liquid-gas and liquid-liquid phase transitions. The Journal of Chemical Physics. 157: 124502. PMID 36182441 DOI: 10.1063/5.0106923 |
0.418 |
|
2022 |
Eltareb A, Lopez GE, Giovambattista N. Nuclear quantum effects on the dynamics and glass behavior of a monatomic liquid with two liquid states. The Journal of Chemical Physics. 156: 204502. PMID 35649856 DOI: 10.1063/5.0087680 |
0.41 |
|
2021 |
Eltareb A, Lopez GE, Giovambattista N. The role of high-density and low-density amorphous ice on biomolecules at cryogenic temperatures: a case study with polyalanine. Physical Chemistry Chemical Physics : Pccp. PMID 34494044 DOI: 10.1039/d1cp02734d |
0.365 |
|
2020 |
Kim KH, Amann-Winkel K, Giovambattista N, Späh A, Perakis F, Pathak H, Parada ML, Yang C, Mariedahl D, Eklund T, Lane TJ, You S, Jeong S, Weston M, Lee JH, et al. Experimental observation of the liquid-liquid transition in bulk supercooled water under pressure. Science (New York, N.Y.). 370: 978-982. PMID 33214280 DOI: 10.1126/science.abb9385 |
0.722 |
|
2020 |
Tang B, Buldyrev SV, Xu L, Giovambattista N. Energy Stored in Nanoscale Water Capillary Bridges between Patchy Surfaces. Langmuir : the Acs Journal of Surfaces and Colloids. PMID 32460499 DOI: 10.1021/Acs.Langmuir.0C00549 |
0.642 |
|
2020 |
Liu Y, Sun G, Eltareb A, Lopez GE, Giovambattista N, Xu L. Nuclear quantum effects on the thermodynamic response functions of a polymorphic waterlike monatomic liquid Physical Review Research. 2. DOI: 10.1103/physrevresearch.2.013153 |
0.5 |
|
2020 |
Tang B, Yu X, Buldyrev SV, Giovambattista N, Xu L. Energy Stored in Nanoscale Water Capillary Bridges Formed between Chemically Heterogeneous Surfaces with Circular Patches Chinese Physics B. DOI: 10.1088/1674-1056/Abb664 |
0.604 |
|
2019 |
Kopel Y, Giovambattista N. Comparative Study of Water-Mediated Interactions between Hydrophilic and Hydrophobic Nanoscale Surfaces. The Journal of Physical Chemistry. B. PMID 31750656 DOI: 10.1021/Acs.Jpcb.9B08725 |
0.355 |
|
2019 |
Bachler J, Handle PH, Giovambattista N, Loerting T. Glass polymorphism and liquid-liquid phase transition in aqueous solutions: experiments and computer simulations. Physical Chemistry Chemical Physics : Pccp. PMID 31556899 DOI: 10.1039/C9Cp02953B |
0.451 |
|
2019 |
Handle PH, Sciortino F, Giovambattista N. Glass polymorphism in TIP4P/2005 water: A description based on the potential energy landscape formalism. The Journal of Chemical Physics. 150: 244506. PMID 31255050 DOI: 10.1063/1.5100346 |
0.68 |
|
2019 |
Giovambattista N, Starr FW, Poole PH. State variables for glasses: The case of amorphous ice. The Journal of Chemical Physics. 150: 224502. PMID 31202217 DOI: 10.1063/1.5092586 |
0.768 |
|
2018 |
Engstler J, Giovambattista N. A Comparative Study of the Effects of Temperature and Pressure on the Water-Mediated Interactions between Apolar Nanoscale Solutes. The Journal of Physical Chemistry. B. PMID 30592598 DOI: 10.1021/Acs.Jpcb.8B10296 |
0.407 |
|
2018 |
Engstler J, Giovambattista N. Temperature Effects on Water-Mediated Interactions at the Nanoscale. The Journal of Physical Chemistry. B. PMID 30178667 DOI: 10.1021/Acs.Jpcb.8B05430 |
0.459 |
|
2018 |
Gao Z, Giovambattista N, Sahin O. Phase Diagram of Water Confined by Graphene. Scientific Reports. 8: 6228. PMID 29670160 DOI: 10.1038/S41598-018-24358-3 |
0.521 |
|
2018 |
Nguyen B, Lopez GE, Giovambattista N. Nuclear quantum effects on the liquid-liquid phase transition of a water-like monatomic liquid. Physical Chemistry Chemical Physics : Pccp. PMID 29528051 DOI: 10.1039/C7Cp08505B |
0.486 |
|
2018 |
Sun G, Xu L, Giovambattista N. Anomalous Features in the Potential Energy Landscape of a Waterlike Monatomic Model with Liquid and Glass Polymorphism. Physical Review Letters. 120: 035701. PMID 29400533 DOI: 10.1103/Physrevlett.120.035701 |
0.69 |
|
2018 |
Almeida AB, Giovambattista N, Buldyrev SV, Alencar AM. Irregular dynamics of the center of mass of droplets Journal of Applied Nonlinear Dynamics. 7: 223-229. DOI: 10.5890/Jand.2018.09.001 |
0.329 |
|
2018 |
Martelli F, Giovambattista N, Torquato S, Car R. Searching for crystal-ice domains in amorphous ices Physical Review Materials. 2. DOI: 10.1103/Physrevmaterials.2.075601 |
0.387 |
|
2018 |
Almeida AB, Giovambattista N, Buldyrev SV, Alencar AM. Validation of Capillarity Theory at the Nanometer Scale. II: Stability and Rupture of Water Capillary Bridges in Contact with Hydrophobic and Hydrophilic Surfaces The Journal of Physical Chemistry C. 122: 1556-1569. DOI: 10.1021/Acs.Jpcc.7B08577 |
0.368 |
|
2017 |
Martelli F, Torquato S, Giovambattista N, Car R. Large-Scale Structure and Hyperuniformity of Amorphous Ices. Physical Review Letters. 119: 136002. PMID 29341697 DOI: 10.1103/Physrevlett.119.136002 |
0.467 |
|
2017 |
Engstler J, Giovambattista N. Heating- and pressure-induced transformations in amorphous and hexagonal ice: A computer simulation study using the TIP4P/2005 model. The Journal of Chemical Physics. 147: 074505. PMID 28830166 DOI: 10.1063/1.4998747 |
0.508 |
|
2017 |
Giovambattista N, Starr FW, Poole PH. Influence of sample preparation on the transformation of low-density to high-density amorphous ice: An explanation based on the potential energy landscape. The Journal of Chemical Physics. 147: 044501. PMID 28764372 DOI: 10.1063/1.4993567 |
0.76 |
|
2017 |
Gavazzoni C, Giovambattista N, Netz PA, Barbosa MC. Structure and mobility of water confined in AlPO4-54 nanotubes. The Journal of Chemical Physics. 146: 234509. PMID 28641422 DOI: 10.1063/1.4985626 |
0.686 |
|
2017 |
Sun G, Xu L, Giovambattista N. Relationship between the potential energy landscape and the dynamic crossover in a water-like monatomic liquid with a liquid-liquid phase transition. The Journal of Chemical Physics. 146: 014503. PMID 28063451 DOI: 10.1063/1.4973348 |
0.707 |
|
2016 |
Giovambattista N, Sciortino F, Starr FW, Poole PH. Potential energy landscape of the apparent first-order phase transition between low-density and high-density amorphous ice. The Journal of Chemical Physics. 145: 224501. PMID 27984880 DOI: 10.1063/1.4968047 |
0.832 |
|
2016 |
Jahn DA, Wong J, Bachler J, Loerting T, Giovambattista N. Glass polymorphism in glycerol-water mixtures: I. A computer simulation study. Physical Chemistry Chemical Physics : Pccp. PMID 27063705 DOI: 10.1039/C6Cp00075D |
0.498 |
|
2016 |
Bachler J, Fuentes-Landete V, Jahn DA, Wong J, Giovambattista N, Loerting T. Glass polymorphism in glycerol-water mixtures: II. Experimental studies. Physical Chemistry Chemical Physics : Pccp. PMID 27044677 DOI: 10.1039/C5Cp08069J |
0.42 |
|
2016 |
Giovambattista N, Almeida AB, Alencar AM, Buldyrev SV. Validation of capillarity theory at the nanometer scale by atomistic computer simulations of water droplets and bridges in contact with hydrophobic and hydrophilic surfaces Journal of Physical Chemistry C. 120: 1597-1608. DOI: 10.1021/Acs.Jpcc.5B10377 |
0.44 |
|
2015 |
Sun G, Giovambattista N, Xu L. Confinement effects on the liquid-liquid phase transition and anomalous properties of a monatomic water-like liquid. The Journal of Chemical Physics. 143: 244503. PMID 26723688 DOI: 10.1063/1.4937486 |
0.712 |
|
2015 |
Wong J, Jahn DA, Giovambattista N. Pressure-induced transformations in glassy water: A computer simulation study using the TIP4P/2005 model. The Journal of Chemical Physics. 143: 074501. PMID 26298139 DOI: 10.1063/1.4928435 |
0.518 |
|
2015 |
Akinkunmi FO, Jahn DA, Giovambattista N. Effects of temperature on the thermodynamic and dynamical properties of glycerol-water mixtures: a computer simulation study of three different force fields. The Journal of Physical Chemistry. B. 119: 6250-61. PMID 25901644 DOI: 10.1021/Acs.Jpcb.5B00439 |
0.516 |
|
2014 |
Jahn DA, Akinkunmi FO, Giovambattista N. Effects of temperature on the properties of glycerol: a computer simulation study of five different force fields. The Journal of Physical Chemistry. B. 118: 11284-94. PMID 25188739 DOI: 10.1021/Jp5059098 |
0.382 |
|
2014 |
Gordon A, Giovambattista N. Glass transitions in a monatomic liquid with two glassy states. Physical Review Letters. 112: 145701. PMID 24765988 DOI: 10.1103/Physrevlett.112.145701 |
0.45 |
|
2014 |
Chiu J, Starr FW, Giovambattista N. Heating-induced glass-glass and glass-liquid transformations in computer simulations of water. The Journal of Chemical Physics. 140: 114504. PMID 24655190 DOI: 10.1063/1.4868028 |
0.712 |
|
2013 |
Chiu J, Starr FW, Giovambattista N. Pressure-induced transformations in computer simulations of glassy water. The Journal of Chemical Physics. 139: 184504. PMID 24320281 DOI: 10.1063/1.4829276 |
0.752 |
|
2013 |
Reisman S, Giovambattista N. Glass and liquid phase diagram of a polyamorphic monatomic system. The Journal of Chemical Physics. 138: 064509. PMID 23425481 DOI: 10.1063/1.4790404 |
0.505 |
|
2013 |
Sun G, Giovambattista N, Wang E, Xu L. Effects of surface structure and solvophilicity on the crystallization of confined liquids Soft Matter. 9: 11374-11382. DOI: 10.1039/C3Sm52206G |
0.581 |
|
2013 |
Giovambattista N. The liquid-liquid phase transition, anomalous properties, and glass behavior of polymorphic liquids Advances in Chemical Physics. 152: 113-138. |
0.351 |
|
2012 |
Ferguson AL, Giovambattista N, Rossky PJ, Panagiotopoulos AZ, Debenedetti PG. A computational investigation of the phase behavior and capillary sublimation of water confined between nanoscale hydrophobic plates. The Journal of Chemical Physics. 137: 144501. PMID 23061849 DOI: 10.1063/1.4755750 |
0.514 |
|
2012 |
Giovambattista N, Loerting T, Lukanov BR, Starr FW. Interplay of the glass transition and the liquid-liquid phase transition in water. Scientific Reports. 2: 390. PMID 22550566 DOI: 10.1038/Srep00390 |
0.716 |
|
2012 |
Giovambattista N, Rossky PJ, Debenedetti PG. Computational studies of pressure, temperature, and surface effects on the structure and thermodynamics of confined water. Annual Review of Physical Chemistry. 63: 179-200. PMID 22475337 DOI: 10.1146/Annurev-Physchem-032811-112007 |
0.429 |
|
2011 |
Abraham JY, Buldyrev SV, Giovambattista N. Liquid and glass polymorphism in a monatomic system with isotropic, smooth pair interactions. The Journal of Physical Chemistry. B. 115: 14229-39. PMID 21992558 DOI: 10.1021/Jp205098A |
0.566 |
|
2011 |
Xu L, Giovambattista N, Buldyrev SV, Debenedetti PG, Stanley HE. Waterlike glass polyamorphism in a monoatomic isotropic Jagla model. The Journal of Chemical Physics. 134: 064507. PMID 21322705 DOI: 10.1063/1.3521486 |
0.758 |
|
2011 |
Lynden-Bell RM, Giovambattista N, Debenedetti PG, Head-Gordon T, Rossky PJ. Hydrogen bond strength and network structure effects on hydration of non-polar molecules. Physical Chemistry Chemical Physics : Pccp. 13: 2748-57. PMID 21152590 DOI: 10.1039/C0Cp01701A |
0.441 |
|
2011 |
Cerdeiriña CA, Debenedetti PG, Rossky PJ, Giovambattista N. Evaporation length scales of confined water and some common organic liquids Journal of Physical Chemistry Letters. 2: 1000-1003. DOI: 10.1021/Jz200319G |
0.365 |
|
2011 |
Romero-Vargas Castrillón S, Giovambattista N, Aksay IA, Debenedetti PG. Structure and energetics of thin film water Journal of Physical Chemistry C. 115: 4624-4635. DOI: 10.1021/Jp1083967 |
0.415 |
|
2010 |
Xu L, Buldyrev SV, Giovambattista N, Stanley HE. Liquid-liquid phase transition and glass transition in a monoatomic model system. International Journal of Molecular Sciences. 11: 5184-200. PMID 21614201 DOI: 10.3390/Ijms11125184 |
0.706 |
|
2009 |
Buldyrev SV, Malescio G, Angell CA, Giovambattista N, Prestipino S, Saija F, Stanley HE, Xu L. Unusual phase behavior of one-component systems with two-scale isotropic interactions. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 21: 504106. PMID 21836217 DOI: 10.1088/0953-8984/21/50/504106 |
0.671 |
|
2009 |
Giovambattista N, Debenedetti PG, Rossky PJ. Enhanced surface hydrophobicity by coupling of surface polarity and topography. Proceedings of the National Academy of Sciences of the United States of America. 106: 15181-5. PMID 19706474 DOI: 10.1073/Pnas.0905468106 |
0.338 |
|
2009 |
Romero-Vargas Castrillón S, Giovambattista N, Aksay IA, Debenedetti PG. Evolution from surface-influenced to bulk-like dynamics in nanoscopically confined water. The Journal of Physical Chemistry. B. 113: 7973-6. PMID 19449830 DOI: 10.1021/Jp9025392 |
0.462 |
|
2009 |
Giovambattista N, Rossky PJ, Debenedetti PG. Effect of temperature on the structure and phase behavior of water confined by hydrophobic, hydrophilic, and heterogeneous surfaces. The Journal of Physical Chemistry. B. 113: 13723-34. PMID 19435300 DOI: 10.1021/Jp9018266 |
0.538 |
|
2009 |
Giovambattista N, Rossky PJ, Debenedetti PG. Phase transitions induced by nanoconfinement in liquid water. Physical Review Letters. 102: 050603. PMID 19257497 DOI: 10.1103/Physrevlett.102.050603 |
0.5 |
|
2009 |
Lombardo TG, Giovambattista N, Debenedetti PG. Structural and mechanical properties of glassy water in nanoscale confinement. Faraday Discussions. 141: 359-76; discussion 4. PMID 19227365 DOI: 10.1039/B805361H |
0.441 |
|
2009 |
Xu L, Buldyrev SV, Giovambattista N, Angell CA, Stanley HE. A monatomic system with a liquid-liquid critical point and two distinct glassy states. The Journal of Chemical Physics. 130: 054505. PMID 19206982 DOI: 10.1063/1.3043665 |
0.701 |
|
2009 |
Romero-Vargas Castrillón S, Giovambattista N, Aksay IA, Debenedetti PG. Effect of surface polarity on the structure and dynamics of water in nanoscale confinement. The Journal of Physical Chemistry. B. 113: 1438-46. PMID 19143545 DOI: 10.1021/Jp809032N |
0.469 |
|
2008 |
Yan Z, Buldyrev SV, Kumar P, Giovambattista N, Stanley HE. Correspondence between phase diagrams of the TIP5P water model and a spherically symmetric repulsive ramp potential with two characteristic length scales. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 77: 042201. PMID 18517671 DOI: 10.1103/Physreve.77.042201 |
0.674 |
|
2008 |
Giovambattista N, Lopez CF, Rossky PJ, Debenedetti PG. Hydrophobicity of protein surfaces: Separating geometry from chemistry. Proceedings of the National Academy of Sciences of the United States of America. 105: 2274-9. PMID 18268339 DOI: 10.1073/Pnas.0708088105 |
0.38 |
|
2007 |
Yan Z, Buldyrev SV, Kumar P, Giovambattista N, Debenedetti PG, Stanley HE. Structure of the first- and second-neighbor shells of simulated water: quantitative relation to translational and orientational order. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 76: 051201. PMID 18233643 DOI: 10.1103/Physreve.76.051201 |
0.663 |
|
2007 |
Mazza MG, Giovambattista N, Stanley HE, Starr FW. Connection of translational and rotational dynamical heterogeneities with the breakdown of the Stokes-Einstein and Stokes-Einstein-Debye relations in water. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 76: 031203. PMID 17930235 DOI: 10.1103/Physreve.76.031203 |
0.763 |
|
2007 |
Giovambattista N, Debenedetti PG, Rossky PJ. Effect of surface polarity on water contact angle and interfacial hydration structure. The Journal of Physical Chemistry. B. 111: 9581-7. PMID 17658789 DOI: 10.1021/Jp071957S |
0.381 |
|
2007 |
Giovambattista N, Debenedetti PG, Rossky PJ. Hydration behavior under confinement by nanoscale surfaces with patterned hydrophobicity and hydrophilicity Journal of Physical Chemistry C. 111: 1323-1332. DOI: 10.1021/Jp065419B |
0.415 |
|
2006 |
Yan Z, Buldyrev SV, Giovambattista N, Debenedetti PG, Stanley HE. Family of tunable spherically symmetric potentials that span the range from hard spheres to waterlike behavior. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 73: 051204. PMID 16802925 DOI: 10.1103/Physreve.73.051204 |
0.62 |
|
2006 |
Giovambattista N, Rossky PJ, Debenedetti PG. Effect of pressure on the phase behavior and structure of water confined between nanoscale hydrophobic and hydrophilic plates. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 73: 041604. PMID 16711818 DOI: 10.1103/Physreve.73.041604 |
0.528 |
|
2006 |
Mazza MG, Giovambattista N, Starr FW, Stanley HE. Relation between rotational and translational dynamic heterogeneities in water. Physical Review Letters. 96: 057803. PMID 16486991 DOI: 10.1103/Physrevlett.96.057803 |
0.77 |
|
2006 |
Loerting T, Giovambattista N. Amorphous ices: Experiments and numerical simulations Journal of Physics Condensed Matter. 18: R919-R977. DOI: 10.1088/0953-8984/18/50/R01 |
0.482 |
|
2005 |
Kumar P, Buldyrev SV, Starr FW, Giovambattista N, Stanley HE. Thermodynamics, structure, and dynamics of water confined between hydrophobic plates. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 72: 051503. PMID 16383607 DOI: 10.1103/Physreve.72.051503 |
0.765 |
|
2005 |
Giovambattista N, Stanley HE, Sciortino F. Phase diagram of amorphous solid water: low-density, high-density, and very-high-density amorphous ices. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 72: 031510. PMID 16241447 DOI: 10.1103/Physreve.72.031510 |
0.737 |
|
2005 |
Yan Z, Buldyrev SV, Giovambattista N, Stanley HE. Structural order for one-scale and two-scale potentials. Physical Review Letters. 95: 130604. PMID 16197129 DOI: 10.1103/Physrevlett.95.130604 |
0.581 |
|
2005 |
Giovambattista N, Angell CA, Sciortino F, Stanley HE. Structural relaxation in the glass transition region of water. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 72: 011203. PMID 16089947 DOI: 10.1103/Physreve.72.011203 |
0.694 |
|
2005 |
Giovambattista N, Buldyrev SV, Stanley HE, Starr FW. Clusters of mobile molecules in supercooled water. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 72: 011202. PMID 16089946 DOI: 10.1103/Physreve.72.011202 |
0.664 |
|
2005 |
Giovambattista N, Debenedetti PG, Sciortino F, Stanley HE. Structural order in glassy water. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 71: 061505. PMID 16089741 DOI: 10.1103/Physreve.71.061505 |
0.707 |
|
2005 |
Giovambattista N, Stanley HE, Sciortino F. Relation between the high density phase and the very-high density phase of amorphous solid water. Physical Review Letters. 94: 107803. PMID 15783525 DOI: 10.1103/Physrevlett.94.107803 |
0.695 |
|
2005 |
Stanley HE, Buldyrev SV, Franzese G, Giovambattista N, Starr FW. Static and dynamic heterogeneities in water. Philosophical Transactions. Series a, Mathematical, Physical, and Engineering Sciences. 363: 509-23. PMID 15664896 DOI: 10.1098/Rsta.2004.1505 |
0.754 |
|
2004 |
Giovambattista N, Angell CA, Sciortino F, Stanley HE. Glass-transition temperature of water: a simulation study. Physical Review Letters. 93: 047801. PMID 15323794 DOI: 10.1103/Physrevlett.93.047801 |
0.69 |
|
2004 |
Giovambattista N, Stanley HE, Sciortino F. Cooling rate, heating rate, and aging effects in glassy water. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 69: 050201. PMID 15244797 DOI: 10.1103/Physreve.69.050201 |
0.704 |
|
2004 |
Giovambattista N, Mazza MG, Buldyrev SV, Starr FW, Stanley HE. Dynamic Heterogeneities in Supercooled Water† The Journal of Physical Chemistry B. 108: 6655-6662. DOI: 10.1021/Jp037925W |
0.77 |
|
2004 |
Stanley HE, Buldyrev SV, Giovambattista N. Static heterogeneities in liquid water Physica a: Statistical Mechanics and Its Applications. 342: 40-47. DOI: 10.1016/J.Physa.2004.06.045 |
0.637 |
|
2004 |
Giovambattista N, Mazza MG, Buldyrev SV, Starr FW, Stanley HE. Heterogeneities in the Dynamics of Supercooled Water Unifying Concepts in Granular Media and Glasses. 145-161. DOI: 10.1016/B978-044451607-7/50013-3 |
0.777 |
|
2004 |
Giovambattista N, Mazza MG, Buldyrev SV, Starr FW, Stanley HE. Dynamic heterogeneities in supercooled water Journal of Physical Chemistry B. 108: 6655-6662. |
0.675 |
|
2003 |
Giovambattista N, Stanley HE, Sciortino F. Potential-energy landscape study of the amorphous-amorphous transformation in H(2)O. Physical Review Letters. 91: 115504. PMID 14525438 DOI: 10.1103/Physrevlett.91.115504 |
0.703 |
|
2003 |
Giovambattista N, Buldyrev SV, Starr FW, Stanley HE. Connection between Adam-Gibbs theory and spatially heterogeneous dynamics. Physical Review Letters. 90: 085506. PMID 12633440 DOI: 10.1103/Physrevlett.90.085506 |
0.702 |
|
2003 |
Stanley HE, Buldyrev SV, Giovambattista N, La Nave E, Mossa S, Scala A, Sciortino F, Starr FW, Yamada M. Application of Statistical Physics to Understand Static and Dynamic Anomalies in Liquid Water Journal of Statistical Physics. 110: 1039-1054. DOI: 10.1023/A:1022188608924 |
0.822 |
|
2002 |
Giovambattista N, Starr FW, Sciortino F, Buldyrev SV, Stanley HE. Transitions between inherent structures in water. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 65: 041502. PMID 12005824 DOI: 10.1103/Physreve.65.041502 |
0.784 |
|
2002 |
Stanley HE, Buldyrev SV, Giovambattista N, La Nave E, Scala A, Sciortino F, Starr FW. Statistical physics and liquid water: "What matters" Physica a: Statistical Mechanics and Its Applications. 306: 230-242. DOI: 10.1016/S0378-4371(02)00544-7 |
0.817 |
|
2002 |
Buldyrev SV, Franzese G, Giovambattista N, Malescio G, Sadr-Lahijany MR, Scala A, Skibinsky A, Stanley HE. Models for a liquid-liquid phase transition Physica a: Statistical Mechanics and Its Applications. 304: 23-42. DOI: 10.1016/S0378-4371(01)00566-0 |
0.798 |
|
2001 |
Scala A, Sadr-Lahijany MR, Giovambattista N, Buldyrev SV, Stanley HE. Waterlike anomalies for core-softened models of fluids: two-dimensional systems. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 63: 041202. PMID 11308830 DOI: 10.1103/Physreve.63.041202 |
0.701 |
|
2000 |
Scala A, Sadr-Lahijany MR, Giovambattista N, Buldyrev SV, Stanley HE. Journal of Statistical Physics. 100: 97-106. DOI: 10.1023/A:1018631426614 |
0.31 |
|
2000 |
Scala A, Sadr-Lahijany MR, Giovambattista N, Buldyrev SV, Stanley HE. Applications of the Stell-Hemmer potential to understanding second critical points in real systems Journal of Statistical Physics. 100: 97-106. |
0.424 |
|
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