AM363 martensitic stainless steel: A multiphase equation of state von De Lorenzi-Venneri, Giulia, Crockett, Scott D.

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Germanium multiphase equation of state von Crockett, S D, Lorenzi-Venneri, G De, Kress, J D, Rudin, S P

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Atomic motion from the mean square displacement in a monatomic liquid von Wallace, Duane C, De Lorenzi-Venneri, Giulia, Chisolm, Eric D

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V-T theory for the self-intermediate scattering function in a monatomic liquid von Wallace, Duane C, Chisolm, Eric D, De Lorenzi-Venneri, Giulia

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V-T theory for the Self-Intermediate Scattering Function in a Monatomic Liquid von Wallace, Duane C, Chisolm, Eric D, Giulia De Lorenzi-Venneri

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Atomic Motion from the Mean Square Displacement in a Monatomic Liquid von Wallace, Duane C, Giulia De Lorenzi-Venneri, Chisolm, Eric D

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Isolating transits from molecular dynamics data with application to the equation of state von Wallace, Duane C., Rudin, Sven P., De Lorenzi-Venneri, Giulia

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Potential energy surface of monatomic liquids von Sjostrom, Travis, De Lorenzi-Venneri, Giulia, Wallace, Duane C.

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Potential energy surface of monatomic liquids von Sjostrom, Travis, De Lorenzi-Venneri, Giulia, Wallace, Duane C.

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Vibrational theory for monatomic liquids von Wallace, Duane C., Rudin, Sven, De Lorenzi-Venneri, Giulia, Sjostrom, Travis

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A model for transits in dynamic response theory von De Lorenzi-Venneri, Giulia, Wallace, Duane C.

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V-T Theory of Self Dynamic Response in a Monatomic Liquid von Giulia De Lorenzi-Venneri, Chisolm, Eric D, Wallace, Duane C

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Liquid state properties from first principles DFT calculations: Static properties von Bock, Nicolas, Holmstrom, Erik, Peery, Travis B, Lizarraga, Raquel, Chisolm, Eric D, Giulia De Lorenzi-Venneri, Wallace, Duane C

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Temperature dependence of dynamic slowing down in monatomic liquids from V-T theory von Wallace, Duane C, De Lorenzi-Venneri, Giulia

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Contribution of transverse modes to the dynamics of density fluctuations von De Lorenzi-Venneri, Giulia, Vallauri, Renzo

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Liquid-state properties from first-principles density functional theory calculations: Static properties von Bock, Nicolas, Holmström, Erik, Peery, Travis B., Lizárraga, Raquel, Chisolm, Eric D., De Lorenzi-Venneri, Giulia, Wallace, Duane C.

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Vibration-transit theory of self-dynamic response in a monatomic liquid von De Lorenzi-Venneri, Giulia, Chisolm, Eric D, Wallace, Duane C

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Single-random-valley approximation in vibration-transit theory of liquid dynamics von De Lorenzi-Venneri, Giulia, Wallace, Duane C

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Temperature dependence of dynamic slowing down in monatomic liquids from V-T theory von Wallace, Duane C, Giulia De Lorenzi-Venneri

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Contribution of transverse modes to the dynamics of density fluctuations von Giulia De Lorenzi-Venneri, Vallauri, Renzo

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