Ebbsjö, Ingvar: search on Z-Library

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1

Molecular Dynamics Simulation of Structural Transformation in Silicon Carbide under Pressure

Shimojo, Fuyuki, Ebbsjö, Ingvar, Kalia, Rajiv K., Nakano, Aiichiro, Rino, Jose P., Vashishta, Priya

Journal:

Physical Review Letters

Year:

2000

Language:

english

File:

PDF, 209 KB

english, 2000

2

Structure of rings in vitreous

Rino, José P., Ebbsjö, Ingvar, Kalia, Rajiv K., Nakano, Aiichiro, Vashishta, Priya

Journal:

Physical Review B

Year:

1993

Language:

english

File:

PDF, 405 KB

english, 1993

3

Calculation of the phonon spectrum in thorium

Rosengren, Anders, Ebbsjö, Ingvar, Johansson, Börje

Journal:

Physical Review B

Year:

1975

Language:

english

File:

PDF, 592 KB

english, 1975

4

N-body problems: Atomistic simulation of nanostructured materials

Nakano, Aiichiro, Bachlechner, Martina E., Campbell, Timothy J., Kalia, Rajiv K., Omeltchenko, Andrey, Tsuruta, Kenji, Vashishta, Priya, Ogata, Shuji, Ebbsjo, Ingvar, Madhukar, Anupam

Journal:

IEEE Computational Science and Engineering

Year:

1998

Language:

english

File:

PDF, 33.88 MB

english, 1998

5

Pressure-induced structural transformation in GaAs: A molecular-dynamics study

Rino, José Pedro, Chatterjee, Alok, Ebbsjö, Ingvar, Kalia, Rajiv K., Nakano, Aiichiro, Shimojo, Fuyuki, Vashishta, Priya

Journal:

Physical Review B

Year:

2002

Language:

english

File:

PDF, 245 KB

english, 2002

6

Structural correlations and vibrational spectra of molten and glassy GeSe2

Priya Vashishta, Rajiv K. Kalia, Ingvar Ebbsjö

Journal:

Solid State Ionics

Year:

1989

Language:

english

File:

PDF, 650 KB

english, 1989

7

Lattice structure effects on the dielectric function of aluminium

Arne Claesson, Ingvar Ebbsjö

Journal:

Solid State Communications

Year:

1970

Language:

english

File:

PDF, 197 KB

english, 1970

8

Pair potential in liquid lead

Dzugutov, Mikhail, Larsson, Karl-Erik, Ebbsjö, Ingvar

Journal:

Physical Review A

Year:

1988

Language:

english

File:

PDF, 394 KB

english, 1988

9

Multimillion-atom molecular dynamics simulation of atomic level stresses in Si(111)/Si[sub 3]N[sub 4](0001) nanopixels

Bachlechner, Martina E., Omeltchenko, Andrey, Nakano, Aiichiro, Kalia, Rajiv K., Vashishta, Priya, Ebbsjö, Ingvar, Madhukar, Anupam, Messina, Paul

Journal:

Applied Physics Letters

Year:

1998

Language:

english

File:

PDF, 359 KB

english, 1998

10

Million atom molecular dynamics simulations of materials on parallel computers

Pyriya Vashishta, Rajiv K Kalia, Wei Li, Aiichiro Nakanos, Andrey Omeltchenko, Kenji Tsuruta, Jinghan Wang, Ingvar Ebbsjö

Journal:

Current Opinion in Solid State & Materials Science

Year:

1996

Language:

english

File:

PDF, 1.45 MB

english, 1996

11

Nanopixel: Ten-Million-Atom Molecular Dynamics Simulations on Parallel Computers

Omeltchenko, Andrey, Bachlechner, Martina E., Nakano, Aiichiro, Kalia, Rajiv K., Vashishta, Priya, Ebbsjö, Ingvar, Madhukar, Anupam, Messina, Paul

Journal:

Physical Review Letters

Year:

2000

Language:

english

File:

PDF, 903 KB

english, 2000

12

Distribution of Rings and Intermediate Range Correlations in Silica Glass Under Pressure-A Molecular Dynamics Study

Rino, José Pedro, Gutiérrez, Gonzalo, Ebbsjö, Ingvar, Kalia, Rajiv K., Vashishta, Priya

Journal:

MRS Proceedings

Year:

1995

Language:

english

File:

PDF, 384 KB

english, 1995

13

Structural and dynamical correlations in Ag2Se: A molecular dynamics study of superionic and molten phases

Rino, José P., Hornos, Yvone M. M., Antonio, Giomal A., Ebbsjö, Ingvar, Kalia, Rajiv K., Vashishta, P.

Journal:

The Journal of Chemical Physics

Year:

1988

Language:

english

File:

PDF, 1.29 MB

english, 1988

14

: A molecular-dynamics study of structural correlations

Vashishta, P., Kalia, Rajiv K., Rino, José P., Ebbsjö, Ingvar

Journal:

Physical Review B

Year:

1990

Language:

english

File:

PDF, 773 KB

english, 1990

15

Topology of amorphous gallium arsenide on intermediate length scales: A molecular dynamics study

Ebbsjö, Ingvar, Kalia, Rajiv K., Nakano, Aiichiro, Rino, Jose P., Vashishta, Priya

Journal:

Journal of Applied Physics

Year:

2000

Language:

english

File:

PDF, 392 KB

english, 2000

16

Dislocation Emission at the Silicon/Silicon Nitride Interface: A Million Atom Molecular Dynamics Simulation on Parallel Computers

Bachlechner, Martina E., Omeltchenko, Andrey, Nakano, Aiichiro, Kalia, Rajiv K., Vashishta, Priya, Ebbsjö, Ingvar, Madhukar, Anupam

Journal:

Physical Review Letters

Year:

2000

Language:

english

File:

PDF, 795 KB

english, 2000

17

Crack propagation and fracture in ceramic films—million atom molecular dynamics simulations on parallel computers

Priya Vashishta, Aiichiro Nakano, Rajiv K. Kalia, Ingvar Ebbsjö

Journal:

Materials Science and Engineering: B

Year:

1996

Language:

english

File:

PDF, 1.75 MB

english, 1996

18

Low-Energy Floppy Modes in High-Temperature Ceramics

Vashishta, Priya, Kalia, Rajiv K., Ebbsjö, Ingvar

Journal:

Physical Review Letters

Year:

1995

Language:

english

File:

PDF, 271 KB

english, 1995

19

Structural correlations at Si/Si3N4 interface and atomic stresses in Si/Si3N4 nanopixel-10 million-atom molecular dynamics simulation on parallel computers

Martina E. Bachlechner, Rajiv K. Kalia, Aiichiro Nakano, Andrey Omeltchenko, Priya Vashishta, Ingvar Ebbsjö, Anupam Madhukar, Guang-Lin Zhao

Journal:

Journal of the European Ceramic Society

Year:

1999

Language:

english

File:

PDF, 1.22 MB

english, 1999

20

Molecular dynamics simulations of covalent amorphous insulators on parallel computers

Priya Vashishta, Aiichiro Nakano, Rajiv K. Kalia, Ingvar Ebbsjö

Journal:

Journal of Non-Crystalline Solids

Year:

1995

Language:

english

File:

PDF, 714 KB

english, 1995

21

Short- and intermediate-range structural correlations in amorphous silicon carbide: A molecular dynamics study

Rino, José P., Ebbsjö, Ingvar, Branicio, Paulo S., Kalia, Rajiv K., Nakano, Aiichiro, Shimojo, Fuyuki, Vashishta, Priya

Journal:

Physical Review B

Year:

2004

Language:

english

File:

PDF, 692 KB

english, 2004

22

Multi-Million Atom Molecular-Dynamics Simulations of Stresses in Si(111)/Si3N4 Nanopixels

Bachlechner, Martina E., Omeltchenko, Andrey, Walsh, Phillip, Nakano, Aiichiro, Kalia, Rajiv K., Vashishta, Priya, Ebbsjö, Ingvar, Madhukar, Anupam

Journal:

MRS Proceedings

Year:

1999

Language:

english

File:

PDF, 1.97 MB

english, 1999

23

Molecular dynamics study of the structure and dynamics of network glasses

Priya Vashishta, Rajiv K. Kalia, Giomal A. Antonio, JoséP. Rino, Hiroshi Iyetomi, Ingvar Ebbsjö

Journal:

Solid State Ionics

Year:

1990

Language:

english

File:

PDF, 346 KB

english, 1990

24

Molecular Dynamics Study Of Si/Si3N4 Interface

Bachlechner, Martina E., Ebbsjö, Ingvar, Kalia, Rajiv K., Vashishta, Priya

Journal:

MRS Proceedings

Year:

1996

Language:

english

File:

PDF, 1.01 MB

english, 1996

25

Rings, intermediate-range order and vibrational spectra of chalcogenide glasses

P. Vashishta, Rajiv K. Kalia, Ingvar Ebbsjö

Journal:

Journal of Non-Crystalline Solids

Year:

1988

Language:

english

File:

PDF, 240 KB

english, 1988

26

Atomistic mechanisms for wurtzite-to-rocksalt structural transformation in cadmium selenide under pressure

Shimojo, Fuyuki, Kodiyalam, Sanjay, Ebbsjö, Ingvar, Kalia, Rajiv K., Nakano, Aiichiro, Vashishta, Priya

Journal:

Physical Review B

Year:

2004

Language:

english

File:

PDF, 758 KB

english, 2004

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