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Elastic properties of Ni2MnGa from first-principles calculations

Journal of alloys and compounds, 2010-10, Vol.508 (1), p.177-183

2010

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Physical properties of Cu nanoparticles: A molecular dynamics study

Materials chemistry and physics, 2014-09, Vol.147 (1-2), p.204-212

2014

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Power-law creep from discrete dislocation dynamics

Physical review letters, 2012-12, Vol.109 (26), p.265504-265504, Article 265504

2012

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Ab initio study of thermoelectric transport properties of pure and doped quaternary compounds

Physical review. B, Condensed matter and materials physics, 2010-07, Vol.82 (4), Article 045202

2010

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Assessment of thermoelectric performance of Cu2ZnSnX4, X=S, Se, and Te

Applied physics letters, 2009-09, Vol.95 (11)

2009

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On calculation of thermal conductivity from Einstein relation in equilibrium molecular dynamics

The Journal of chemical physics, 2012-07, Vol.137 (1), p.014106-014106

2012

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Plasticity in Cu(111) / Cu46Zr54 glass nanolaminates under uniaxial compression

Journal of applied physics, 2011-08, Vol.110 (4)

2011

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Atomic-scale insights into structural and thermodynamic stability of spherical Al@Ni and Ni@Al core–shell nanoparticles

Journal of nanoparticle research : an interdisciplinary forum for nanoscale science and technology, 2020-06, Vol.22 (6), Article 140

2020

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Investigation of thermoelectric properties of chalcogenide semiconductors from first principles

Journal of applied physics, 2011-06, Vol.109 (12), p.123712-123712-5

2011

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Ab initio calculations of martensitic phase behavior in Ni2FeGa magnetic shape memory alloys

Journal of alloys and compounds, 2014-10, Vol.611, p.225-234

2014

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High pressure phase transitions in SnO2 polymorphs by first-principles calculations

Journal of alloys and compounds, 2014-02, Vol.587, p.638-645

2014

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Thermal conductivity of Si–Ge quantum dot superlattices

Nanotechnology, 2011-04, Vol.22 (15), p.155701-155701

2011

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Elastic properties and pressure induced transitions of ZnO polymorphs from first-principle calculations

Journal of alloys and compounds, 2009-09, Vol.484 (1), p.431-438

2009

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A Note on Weighted Sums of Associated Random Variables

Acta mathematica Hungarica, 2014-06, Vol.143 (1), p.96-106

2014

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Pathways of bond topology transitions at the interface of silicon nanocrystals and amorphous silica matrix

Physical review. B, Condensed matter and materials physics, 2008-04, Vol.77 (15), Article 155306

2008

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DFT studies of sulfur induced stress corrosion cracking in nickel

Computational materials science, 2009-02, Vol.44 (4), p.1236-1242

2009

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MOLECULAR DYNAMICS STUDY OF THE COALESCENCE OF EQUAL AND UNEQUAL SIZED Cu NANOPARTICLES

International journal of modern physics. C, Computational physics, physical computation, 2009-02, Vol.20 (2), p.179-196

2009

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Structural, thermodynamical, and transport properties of undercooled binary Pd–Ni alloys

Materials science & engineering. A, Structural materials : properties, microstructure and processing, 2006-11, Vol.435, p.736-744

2006

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First – principles calculations on stability and mechanical properties of various ABO3 and their alloys

Materials chemistry and physics, 2018-02, Vol.205, p.315-324

2018

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Multiscale Modeling of Crystalline Energetic Materials

Computers, materials & continua, 2010, Vol.16 (2), p.127-174

2010

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Atomistic Structure Simulation of Silicon Nanocrystals Driven with Suboxide Penalty Energies

Journal of nanoscience and nanotechnology, 2008-02, Vol.8 (2), p.635-639

2008

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B3–B1 phase transition and pressure dependence of elastic properties of ZnS

Materials chemistry and physics, 2008-10, Vol.111 (2), p.559-564

2008

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Dynamic response of phenolic resin and its carbon-nanotube composites to shock wave loading

Journal of applied physics, 2011-01, Vol.109 (1), p.013503-013503-7

2011

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First – principles calculations on stability and mechanical properties of various ABO^sub 3^ and their alloys

Materials chemistry and physics, 2018-02, Vol.205, p.315

2018

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EP-1491: Verification of FFF VMAT plans with PDIP and GLAaS algorithms by using the new imager of TrueBeamSTx

Radiotherapy and oncology, 2017-05, Vol.123, p.S799-S799

2017

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Elastic properties of Ni2MnGa from first-principles calculations

Physical properties of Cu nanoparticles: A molecular dynamics study

Power-law creep from discrete dislocation dynamics

Ab initio study of thermoelectric transport properties of pure and doped quaternary compounds

Assessment of thermoelectric performance of Cu2ZnSnX4, X=S, Se, and Te

On calculation of thermal conductivity from Einstein relation in equilibrium molecular dynamics

Plasticity in Cu(111) / Cu46Zr54 glass nanolaminates under uniaxial compression

Atomic-scale insights into structural and thermodynamic stability of spherical Al@Ni and Ni@Al core–shell nanoparticles

Investigation of thermoelectric properties of chalcogenide semiconductors from first principles

Ab initio calculations of martensitic phase behavior in Ni2FeGa magnetic shape memory alloys

High pressure phase transitions in SnO2 polymorphs by first-principles calculations

Thermal conductivity of Si–Ge quantum dot superlattices

Elastic properties and pressure induced transitions of ZnO polymorphs from first-principle calculations

A Note on Weighted Sums of Associated Random Variables

Pathways of bond topology transitions at the interface of silicon nanocrystals and amorphous silica matrix

DFT studies of sulfur induced stress corrosion cracking in nickel

MOLECULAR DYNAMICS STUDY OF THE COALESCENCE OF EQUAL AND UNEQUAL SIZED Cu NANOPARTICLES

Structural, thermodynamical, and transport properties of undercooled binary Pd–Ni alloys

First – principles calculations on stability and mechanical properties of various ABO3 and their alloys

Multiscale Modeling of Crystalline Energetic Materials

Atomistic Structure Simulation of Silicon Nanocrystals Driven with Suboxide Penalty Energies

B3–B1 phase transition and pressure dependence of elastic properties of ZnS

Dynamic response of phenolic resin and its carbon-nanotube composites to shock wave loading

First – principles calculations on stability and mechanical properties of various ABO^sub 3^ and their alloys

EP-1491: Verification of FFF VMAT plans with PDIP and GLAaS algorithms by using the new imager of TrueBeamSTx

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