about
Path-integral simulation of solids.Path integral calculation of free energies: quantum effects on the melting temperature of neon.Topological characterization of crystalline ice structures from coordination sequences.Quantum path-integral study of the phase diagram and isotope effects of neon.The phase diagram of ice Ih, II, and III: a quasi-harmonic study.The phase diagram of ice: a quasi-harmonic study based on a flexible water model.Path-integral simulation of graphene monolayers under tensile stress.Quantum corrections to classical time-correlation functions: hydrogen bonding and anharmonic floppy modes.Non-Arrhenius relaxation in micromagnetic models of systems with many degrees of freedom.Low-energy quantum dynamics of atoms at defects; interstitial oxygen in siliconWater Dimer Diffusion on Pd{111} Assisted by an H-Bond Donor-Acceptor Tunneling ExchangeThermal properties of graphene from path-integral simulationsQuantum effects in graphene monolayers: Path-integral simulationsConfigurational entropy of hydrogen-disordered ice polymorphsIce and water droplets on graphite: A comparison of quantum and classical simulationsAnomalous Nuclear Quantum Effects in IceHigh-density amorphous ice: A path-integral simulationQuasi-harmonic approximation of thermodynamic properties of ice Ih, II, and IIIIsotope effects in ice Ih: A path-integral simulationCan gas hydrate structures be described using classical simulations?Heat capacity of water: A signature of nuclear quantum effectsQuantum path integral simulation of isotope effects in the melting temperature of ice IhQuantum contributions in the ice phases: The path to a new empirical model for water—TIP4PQ/2005Quantum effects on the maximum in density of water as described by the TIP4PQ/2005 modelDiffusion of Muonium and Hydrogen in DiamondThermodynamic properties ofc-Si derived by quantum path-integral Monte Carlo simulationsPath-integral Monte Carlo simulation of hydrogen in crystalline siliconDistinct quantum behavior of hydrogen and muonium in crystalline siliconDefect-mediated melting of Xe adsorbed on the Si(100)-2×1 surface: A molecular-dynamics studyPath-integral simulation of crystalline siliconStatistical thermodynamics of Si,Al ordering in aluminosilicate faujasitesPhonon dispersion in two-dimensional solids from atomic probability distributions
P50
Q38210374-E3309DDB-65B2-4435-93CD-7A976978861DQ43453313-E797698E-7CB3-4BB7-BD40-6ED4AE2371A0Q43466262-87142053-C6F5-4492-BCD0-5B698790D559Q43624952-F3BE96A3-2C2F-45E8-A715-EA0BD73CBA7AQ44887024-CC9E25CD-CBF8-4F59-B0B5-7BC9ADAFBF6DQ45359660-FAA22329-3154-4243-A714-A81299D3BA66Q48538976-CB11F47B-B3CD-4E54-85E6-BBAC00B74427Q51990967-246CFC0B-0F11-4130-AB16-2885F29FD810Q54588645-A3DF44CF-DD30-4B80-8F03-5611AB569FBCQ58929182-96E8E06B-06CB-4668-AEF8-2854920920F0Q60183214-A64D1714-65DF-41B6-A2F0-698F8F820E81Q62574347-4F64455A-4EFA-4127-87A8-641F19A00066Q62574352-5FFA229D-D2A5-45C8-A2F1-1D883D59C0B5Q62574354-8946F58B-A922-4809-A4AE-01788EFB21D8Q62574356-07573B86-CBF5-44EE-822D-5FB557196132Q62574386-391E5895-53C9-48FD-A733-C2741A9AB301Q62574388-7DAD71C1-ED60-49B6-B963-DF038848D74BQ62574390-0FDC5842-F987-4A53-8D5B-FD726307E3EBQ62574392-AEAB8909-A2CD-40E0-987C-0C3C7CB7EE96Q62574397-AA249C27-3AA5-451B-B904-99D7BC234619Q62574401-8E858D7A-6071-4CA3-B888-F55969727C03Q62574403-6178DAF5-24B7-4AA9-8771-F332BD361FB0Q62574411-D69A3C67-6587-4800-9760-6B54CB2FF6E1Q62574413-309CF79A-B700-4836-8EAF-BA2622C75108Q62574417-6E37742A-54C2-423B-AB0D-BD972DED8D95Q62574470-48F2AA11-6FA9-42D3-8DDA-8199D477F6DDQ62574475-F64F0F31-E9AF-4DAC-8378-3B00DC27EAA7Q62574477-4A125DC0-510D-4E94-B1D0-383CD3F13D68Q62574481-AAE86D72-37E1-45DB-8AFC-6D67BDD432C4Q62574483-022A82CF-61AF-402A-BD4B-0F4E8FC1DB80Q62574489-68E852C0-77AA-4C0D-81C6-5D90D25D7F7DQ91979502-8D593D6E-B0B8-4EA2-8F1C-2ACAA4EC6CB7
P50
description
researcher ORCID ID = 0000-0001-7075-8405
@en
name
Rafael Ramírez
@ast
Rafael Ramírez
@en
Rafael Ramírez
@nl
type
label
Rafael Ramírez
@ast
Rafael Ramírez
@en
Rafael Ramírez
@nl
prefLabel
Rafael Ramírez
@ast
Rafael Ramírez
@en
Rafael Ramírez
@nl
P21
P31
P496
0000-0001-7075-8405