Jürgen Horbach - Publications, H-index & Citations

Jürgen Horbach

Heinrich Heine University Dusseldorf

18H指数

74论文数

1.4K被引数

收录论文 17

发表时间

Finite-size effects in the diffusion dynamics of a glass-forming binary mixture with large size ratio

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2022-06-22

OAAI

Vaibhav, Vinay; Horbach, Juergen; Chaudhuri, Pinaki

Wrinkles, folds, and ripplocations: Unusual deformation structures of confined elastic sheets at nonzero temperatures 皱纹，褶皱和褶皱: 在非零温度下受限弹性薄板的异常变形结构

PHYSICAL REVIEW RESEARCH

IF4.2

2020-11-25

OAAI

Das, Debankur; Horbach, Juergen; Sollich, Peter; Saha-Dasgupta, Tanusri; Sengupta, Surajit

Cavity formation in deformed amorphous solids on the nanoscale

PHYSICAL REVIEW RESEARCH

IF4.2

2020-10-15

OAAI

Paul, Kallol; Dasgupta, Ratul; Horbach, Juergen; Karmakar, Smarajit

Structure and dynamics of B2O3 melts and glasses: From ab initio to classical molecular dynamics simulations

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2019-03-01

PREAI

Scherer, C.; Schmid, F.; Letz, M.; Horbach, J.

On the existence of thermodynamically stable rigid solids

PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

IF9.1

2018-04-19

OAAI

Nath, Parswa; Ganguly, Saswati; Horbach, Jurgen; Sollich, Peter; Karmakar, Smarajit; Sengupta, Surajit

Negative thermal expansion of quartz glass at low temperatures: An ab initio simulation study

JOURNAL OF NON-CRYSTALLINE SOLIDS

IF3.5

2017-07-01

PREAI

Scherer, C.; Horbach, J.; Schmid, F.; Letz, M.

Equilibrium and dynamic pleating of a crystalline bonded network

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2017-03-22

OAAI

Ganguly, Saswati; Nath, Parswa; Horbach, Juergen; Sollich, Peter; Karmakar, Smarajit; Sengupta, Surajit

Developing empirical potentials from ab initio simulations: The case of amorphous silica 从头算模拟开发经验潜力: 无定形二氧化硅的情况

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2016-11-01

PREAI

Carre, Antoine; Ispas, Simona; Horbach, Jurgen; Kob, Walter

Thermophysical properties of liquid Ni around the melting temperature from molecular dynamics simulation

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2016-08-12

PREAI

Rozas, R. E.; Demirag, A. D.; Toledo, P. G.; Horbach, J.

Shear band relaxation in a deformed bulk metallic glass 变形的块状金属玻璃中的剪切带松弛

ACTA MATERIALIA

IF9.3

2016-05-01

OAAI

Binkowski, I.; Shrivastav, G. P.; Horbach, J.; Divinski, S. V.; Wilde, G.

Crystal growth kinetics in Lennard-Jones and Weeks-Chandler-Andersen systems along the solid-liquid coexistence line

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2015-07-02

OAAI

Benjamin, Ronald; Horbach, Juergen

Improvement of computer simulation models for metallic melts via quasielastic neutron scattering: A case study of liquid titanium

PHYSICAL REVIEW B

IF3.7

2009-12-18

PREAI

Horbach, J.; Rozas, R. E.; Unruh, T.; Meyer, A.

Monte Carlo simulations of phase transitions of systems in nanoscopic confinement 纳米约束下系统相变的蒙特卡罗模拟

COMPUTER PHYSICS COMMUNICATIONS

IF3.4

2007-07-01

PREAI

Binder, Kurt; Horbach, Juergen; Milchev, Andrey; Mueller, Marcus; Vink, Richard

Static and dynamic critical behavior of a symmetrical binary fluid: A computer simulation

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2006-07-14

OAAI

Das, Subir K.; Horbach, Juergen; Binder, Kurt; Fisher, Michael E.; Sengers, Jan V.

Structure and transport properties of amorphous aluminium silicates: Computer simulation studies

CHEMICAL GEOLOGY

IF3.6

2006-05-01

OAAI

Pfleiderer, Patrick; Horbach, Juergen; Binder, Kurt

Grand canonical Monte Carlo simulation of a model colloid-polymer mixture: Coexistence line, critical behavior, and interfacial tension

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2004-07-30

103

OAAI

Vink, RLC; Horbach, J

Transport phenomena and microscopic structure in partially miscible binary fluids: A simulation study of the symmetrical Lennard-Jones mixture

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2003-07-15

OAAI

Das, SK; Horbach, J; Binder, K

研究方向