Search
| Leader | 00000nz a2200037n 45 0 | ||
|---|---|---|---|
| 001 | WKP|Q61827148 (VIAF cluster) (Authority/Source Record) | ||
| 003 | WKP | ||
| 005 | 20241120235802.0 | ||
| 008 | 241120nneanz||abbn n and d | ||
| 035 | ‡a (WKP)Q61827148 | ||
| 024 | ‡a 0000-0002-8464-9047 ‡2 orcid | ||
| 035 | ‡a (OCoLC)Q61827148 | ||
| 100 | 0 | ‡a James R. Morris ‡9 it ‡9 ast | |
| 375 | ‡a 1 ‡2 iso5218 | ||
| 400 | 0 | ‡a জেমস আর মরিস ‡9 bn | |
| 400 | 0 | ‡a James R. Morris ‡c researcher ORCID ID = 0000-0002-8464-9047 ‡9 en | |
| 400 | 0 | ‡a James R. Morris ‡c onderzoeker ‡9 nl | |
| 670 | ‡a Author's A comparative first-principles study of martensitic phase transformations in TiPd2 and TiPd intermetallics | ||
| 670 | ‡a Author's A family of ductile intermetallic compounds | ||
| 670 | ‡a Author's A parameter-free prediction of simulated crystal nucleation times in the Lennard-Jones system: from the steady-state nucleation to the transient time regime | ||
| 670 | ‡a Author's Absence of enhanced fluctuations as a first-order phase transition is approached: An exact transfer-matrix study | ||
| 670 | ‡a Author's Analytic prediction of the exact thermodynamics of a first-order structural phase transition: A practical second-order self-consistent phonon theory | ||
| 670 | ‡a Author's Atomic bond fluctuations and crossover to potential-energy-landscape-influenced regime in supercooled liquid | ||
| 670 | ‡a Author's Calculating accurate free energies of solids directly from simulations | ||
| 670 | ‡a Author's Exactly solvable heterophase fluctuations at a vibrational-entropy-driven first-order phase transition | ||
| 670 | ‡a Author's Freezing point and solid-liquid interfacial free energy of Stockmayer dipolar fluids: a molecular dynamics simulation study | ||
| 670 | ‡a Author's Ginzburg-Landau-type multiphase field model for competing fcc and bcc nucleation | ||
| 670 | ‡a Author's Isotope effect on adsorbed quantum phases: diffusion of H2 and D2 in nanoporous carbon | ||
| 670 | ‡a Author's Melting line of aluminum from simulations of coexisting phases | ||
| 670 | ‡a Author's Melting temperature of ice Ih calculated from coexisting solid-liquid phases | ||
| 670 | ‡a Author's Microstructure-Dependent Gas Adsorption: Accurate Predictions of Methane Uptake in Nanoporous Carbons | ||
| 670 | ‡a Author's Phase Transition of H2 in Subnanometer Pores Observed at 75 K. | ||
| 670 | ‡a Author's Predictive multiphase evolution in Al-containing high-entropy alloys | ||
| 670 | ‡a Author's Quantitative parameter-free prediction of simulated crystal-nucleation times | ||
| 670 | ‡a Author's Relationship between structure and conductivity in liquid carbon | ||
| 670 | ‡a Author's Size effects and stochastic behavior of nanoindentation pop in | ||
| 670 | ‡a Author's The anisotropic hard-sphere crystal-melt interfacial free energy from fluctuations. | ||
| 670 | ‡a Author's The influence of dispersion interactions on the hydrogen adsorption properties of expanded graphite | ||
| 670 | ‡a Author's The melting lines of model silicon calculated from coexisting solid-liquid phases | ||
| 670 | ‡a Author's Tight-binding study of tilt grain boundaries in diamond | ||
| 670 | ‡a Author's Topological Defects: Origin of Nanopores and Enhanced Adsorption Performance in Nanoporous Carbon | ||
| 670 | ‡a Author's Vibrational entropy effects at a diffusionless first-order solid-to-solid transition | ||
| 670 | ‡a Author's Viscosity, shear waves, and atomic-level stress-stress correlations. | ||
| 909 | ‡a (orcid) 0000000284649047 ‡9 1 | ||
| 919 | ‡a exactlysolvableheterophasefluctuationsatavibrationalentropydriven1orderphasetransition ‡A Exactly solvable heterophase fluctuations at a vibrational-entropy-driven first-order phase transition ‡9 1 | ||
| 919 | ‡a freezingpointandsolidliquidinterfacialfreeenergyofstockmayerdipolarfluidsamoleculardynamicssimulationstudy ‡A Freezing point and solid-liquid interfacial free energy of Stockmayer dipolar fluids: a molecular dynamics simulation study ‡9 1 | ||
| 919 | ‡a ginzburglandautypemultiphasefieldmodelforcompetingfccandbccnucleation ‡A Ginzburg-Landau-type multiphase field model for competing fcc and bcc nucleation ‡9 1 | ||
| 919 | ‡a atomicbondfluctuationsandcrossovertopotentialenergylandscapeinfluencedregimeinsupercooledliquid ‡A Atomic bond fluctuations and crossover to potential-energy-landscape-influenced regime in supercooled liquid ‡9 1 | ||
| 919 | ‡a isotopeeffectonadsorbedquantumphasesdiffusionofh2andd2innanoporouscarbon ‡A Isotope effect on adsorbed quantum phases: diffusion of H2 and D2 in nanoporous carbon ‡9 1 | ||
| 919 | ‡a analyticpredictionoftheexactthermodynamicsofa1orderstructuralphasetransitionapractical2orderselfconsistentphonontheory ‡A Analytic prediction of the exact thermodynamics of a first-order structural phase transition: A practical second-order self-consistent phonon theory ‡9 1 | ||
| 919 | ‡a meltinglineofaluminumfromsimulationsofcoexistingphases ‡A Melting line of aluminum from simulations of coexisting phases ‡9 1 | ||
| 919 | ‡a absenceofenhancedfluctuationsasa1orderphasetransitionisapproachedanexacttransfermatrixstudy ‡A Absence of enhanced fluctuations as a first-order phase transition is approached: An exact transfer-matrix study ‡9 1 | ||
| 919 | ‡a meltingtemperatureoficeihcalculatedfromcoexistingsolidliquidphases ‡A Melting temperature of ice Ih calculated from coexisting solid-liquid phases ‡9 1 | ||
| 919 | ‡a microstructuredependentgasadsorptionaccuratepredictionsofmethaneuptakeinnanoporouscarbons ‡A Microstructure-Dependent Gas Adsorption: Accurate Predictions of Methane Uptake in Nanoporous Carbons ‡9 1 | ||
| 919 | ‡a parameterfreepredictionofsimulatedcrystalnucleationtimesinthelennardjonessystemfromthesteadystatenucleationtothetransienttimeregime ‡A A parameter-free prediction of simulated crystal nucleation times in the Lennard-Jones system: from the steady-state nucleation to the transient time regime ‡9 1 | ||
| 919 | ‡a familyofductileintermetalliccompounds ‡A A family of ductile intermetallic compounds ‡9 1 | ||
| 919 | ‡a phasetransitionofh2insubnanometerporesobservedat75k ‡A Phase Transition of H2 in Subnanometer Pores Observed at 75 K. ‡9 1 | ||
| 919 | ‡a predictivemultiphaseevolutioninalcontaininghighentropyalloys ‡A Predictive multiphase evolution in Al-containing high-entropy alloys ‡9 1 | ||
| 919 | ‡a comparative1principlesstudyofmartensiticphasetransformationsintipd2andtipdintermetallics ‡A A comparative first-principles study of martensitic phase transformations in TiPd2 and TiPd intermetallics ‡9 1 | ||
| 919 | ‡a quantitativeparameterfreepredictionofsimulatedcrystalnucleationtimes ‡A Quantitative parameter-free prediction of simulated crystal-nucleation times ‡9 1 | ||
| 919 | ‡a relationshipbetweenstructureandconductivityinliquidcarbon ‡A Relationship between structure and conductivity in liquid carbon ‡9 1 | ||
| 919 | ‡a sizeeffectsandstochasticbehaviorofnanoindentationpopin ‡A Size effects and stochastic behavior of nanoindentation pop in ‡9 1 | ||
| 919 | ‡a anisotropichardspherecrystalmeltinterfacialfreeenergyfromfluctuations ‡A The anisotropic hard-sphere crystal-melt interfacial free energy from fluctuations. ‡9 1 | ||
| 919 | ‡a influenceofdispersioninteractionsonthehydrogenadsorptionpropertiesofexpandedgraphite ‡A The influence of dispersion interactions on the hydrogen adsorption properties of expanded graphite ‡9 1 | ||
| 919 | ‡a meltinglinesofmodelsiliconcalculatedfromcoexistingsolidliquidphases ‡A The melting lines of model silicon calculated from coexisting solid-liquid phases ‡9 1 | ||
| 919 | ‡a tightbindingstudyoftiltgrainboundariesindiamond ‡A Tight-binding study of tilt grain boundaries in diamond ‡9 1 | ||
| 919 | ‡a topologicaldefectsoriginofnanoporesandenhancedadsorptionperformanceinnanoporouscarbon ‡A Topological Defects: Origin of Nanopores and Enhanced Adsorption Performance in Nanoporous Carbon ‡9 1 | ||
| 919 | ‡a vibrationalentropyeffectsatadiffusionless1ordersolidtosolidtransition ‡A Vibrational entropy effects at a diffusionless first-order solid-to-solid transition ‡9 1 | ||
| 919 | ‡a viscosityshearwavesandatomiclevelstressstresscorrelations ‡A Viscosity, shear waves, and atomic-level stress-stress correlations. ‡9 1 | ||
| 919 | ‡a calculatingaccuratefreeenergiesofsolidsdirectlyfromsimulations ‡A Calculating accurate free energies of solids directly from simulations ‡9 1 | ||
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