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Criteria for Predicting the Formation of Single-Phase High-Entropy Alloys

Physical review. X, 2015-03, Vol.5 (1), p.011041, Article 011041

2015

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Introduction to Financial Models for Management and Planning

Second edition., 2017

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The anisotropic hard-sphere crystal-melt interfacial free energy from fluctuations

The Journal of chemical physics, 2006-09, Vol.125 (9), p.094710-094710

2006

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Microstructure-Dependent Gas Adsorption: Accurate Predictions of Methane Uptake in Nanoporous Carbons

Journal of chemical theory and computation, 2014-01, Vol.10 (1), p.1-4

2014

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Beyond Atomic Sizes and Hume-Rothery Rules: Understanding and Predicting High-Entropy Alloys

JOM (1989), 2015-10, Vol.67 (10), p.2350-2363

2015

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A parameter-free prediction of simulated crystal nucleation times in the Lennard-Jones system: from the steady-state nucleation to the transient time regime

The Journal of chemical physics, 2010-08, Vol.133 (8), p.084505-084505

2010

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High-throughput approach for investigating interdiffusion in medium- and high-entropy alloys

Journal of applied physics, 2024-05, Vol.135 (17)

2024

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First-principles study of the solute segregation in twin boundaries in Mg and possible descriptors for mechanical properties

Materials & design, 2019-03, Vol.165, p.107574, Article 107574

2019

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Quantitative parameter-free prediction of simulated crystal-nucleation times

Physical review letters, 2006-06, Vol.96 (24), p.245701-245701, Article 245701

2006

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Topological Defects: Origin of Nanopores and Enhanced Adsorption Performance in Nanoporous Carbon

Small (Weinheim an der Bergstrasse, Germany), 2012-11, Vol.8 (21), p.3283-3288

2012

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Ab initio calculation of bulk and defect properties of ductile rare-earth intermetallic compounds

Acta materialia, 2004-09, Vol.52 (16), p.4849-4857

2004

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The melting lines of model silicon calculated from coexisting solid-liquid phases

The Journal of chemical physics, 2004-01, Vol.120 (3), p.1654-1656

2004

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Two Modes of Transvection: Enhancer Action in trans and Bypass of a Chromatin Insulator in cis

Proceedings of the National Academy of Sciences - PNAS, 1998-09, Vol.95 (18), p.10740-10745

1998

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Structure and hydrogen adsorption properties of low density nanoporous carbons from simulations

Carbon (New York), 2012-03, Vol.50 (3), p.1394-1406

2012

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Prediction of Hydrogen Adsorption Properties in Expanded Graphite Model and in Nanoporous Carbon

Journal of physical chemistry. C, 2010-09, Vol.114 (36), p.15522-15529

2010

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Inducing thermodynamically blocked atomic ordering via strongly driven nonequilibrium kinetics

Science advances, 2021-12, Vol.7 (52), p.eabj8552-eabj8552

2021

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Adaptations: Using Darwin's Origin to teach biology and writing

Evolution, 2015-10, Vol.69 (10), p.2556-2560

2015

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Isotope effect on adsorbed quantum phases: diffusion of H2 and D2 in nanoporous carbon

Physical review letters, 2013-06, Vol.110 (23), p.236102-236102

2013

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Assessing the Predictive Power of Density Functional Theory in Finite-Temperature Hydrogen Adsorption/Desorption Thermodynamics

Journal of physical chemistry. C, 2018-11, Vol.122 (45), p.26189-26195

2018

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A comparative first-principles study of martensitic phase transformations in TiPd2 and TiPd intermetallics

Journal of physics. Condensed matter, 2014-04, Vol.26 (13), p.135401-135401

2014

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Calculated Properties of Fully Hydrogenated Single Layers of BN, BC2N, and Graphene: Graphane and Its BN-Containing Analogues

Physical review. B, Condensed matter and materials physics, 2009-11, Vol.80 (19)

2009

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Phase Transition of H2 in Subnanometer Pores Observed at 75 K

ACS nano, 2017-11, Vol.11 (11), p.11617-11631

2017

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Phase Transition of H 2 in Subnanometer Pores Observed at 75 K

ACS nano, 2017-11, Vol.11 (11), p.11617-11631

2017

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First principles materials design of novel functional oxides

Journal of advanced dielectrics, 2016-06, Vol.6 (2), p.1650011-1650011-9

2016

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Continuum Model of Gas Uptake for Inhomogeneous Fluids

Journal of physical chemistry. C, 2017-08, Vol.121 (33), p.17625-17632

2017

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Criteria for Predicting the Formation of Single-Phase High-Entropy Alloys

Introduction to Financial Models for Management and Planning

The anisotropic hard-sphere crystal-melt interfacial free energy from fluctuations

Microstructure-Dependent Gas Adsorption: Accurate Predictions of Methane Uptake in Nanoporous Carbons

Beyond Atomic Sizes and Hume-Rothery Rules: Understanding and Predicting High-Entropy Alloys

A parameter-free prediction of simulated crystal nucleation times in the Lennard-Jones system: from the steady-state nucleation to the transient time regime

High-throughput approach for investigating interdiffusion in medium- and high-entropy alloys

First-principles study of the solute segregation in twin boundaries in Mg and possible descriptors for mechanical properties

Quantitative parameter-free prediction of simulated crystal-nucleation times

Topological Defects: Origin of Nanopores and Enhanced Adsorption Performance in Nanoporous Carbon

Ab initio calculation of bulk and defect properties of ductile rare-earth intermetallic compounds

The melting lines of model silicon calculated from coexisting solid-liquid phases

Two Modes of Transvection: Enhancer Action in trans and Bypass of a Chromatin Insulator in cis

Structure and hydrogen adsorption properties of low density nanoporous carbons from simulations

Prediction of Hydrogen Adsorption Properties in Expanded Graphite Model and in Nanoporous Carbon

Inducing thermodynamically blocked atomic ordering via strongly driven nonequilibrium kinetics

Adaptations: Using Darwin's Origin to teach biology and writing

Isotope effect on adsorbed quantum phases: diffusion of H2 and D2 in nanoporous carbon

Assessing the Predictive Power of Density Functional Theory in Finite-Temperature Hydrogen Adsorption/Desorption Thermodynamics

A comparative first-principles study of martensitic phase transformations in TiPd2 and TiPd intermetallics

Calculated Properties of Fully Hydrogenated Single Layers of BN, BC2N, and Graphene: Graphane and Its BN-Containing Analogues

Phase Transition of H2 in Subnanometer Pores Observed at 75 K

Phase Transition of H 2 in Subnanometer Pores Observed at 75 K

First principles materials design of novel functional oxides

Continuum Model of Gas Uptake for Inhomogeneous Fluids

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