Computer simulation of grain boundaries in ionic crystals

1529-6466/01/0042-0002$05.00 DOI:10.2138/rmg.2001.42.2 Simulating the Crystal Structures and Properties of Ionic Materials From Interatomic Potentials

Julian D. Gale

October 2016

Over the past decade computer simulation techniques have become an increasingly valuable tool in sci...

Grain boundary energies in copper

Omar, R

January 1987

SIGLEAvailable from British Library Document Supply Centre- DSC:D85765 / BLDSC - British Library Doc...

An ab initio study of grain boundaries in germanium

Francis, G.P.

January 1993

SIGLEAvailable from British Library Document Supply Centre-DSC:D063576 / BLDSC - British Library Doc...

Computer simulation of ionic crystal surfaces

Tasker, P
UKAEA Atomic Energy Research Establishment, Harwell (United Kingdom). Theoretical Physics Div

January 1980

SIGLEAvailable from British Library Document Supply Centre- DSC:9091.9(TP--849) / BLDSC - British Li...

Computer simulation studies of minerals

Oganov, Artem Romaevich

January 2002

SIGLEAvailable from British Library Document Supply Centre- DSC:DXN062134 / BLDSC - British Library ...

The computer simulation of liquid crystals

Brown, J.T.

January 1996

SIGLEAvailable from British Library Document Supply Centre-DSC:DXN009625 / BLDSC - British Library D...

Computer simulation of ion implantation in crystalline targets

Kalsi, R.M

January 1988

SIGLEAvailable from British Library Document Supply Centre- DSC:DX83397 / BLDSC - British Library Do...

Atomic and electronic structure of grain boundaries in silicon

Paxton, A.T

January 1987

SIGLEAvailable from British Library Document Supply Centre- DSC:D81564 / BLDSC - British Library Doc...

Molecular dynamics study of ionic grain boundaries

Chen, Long-Qing,1962-

January 1990

Thesis (Ph. D.)--Massachusetts Institute of Technology, Dept. of Materials Science and Engineering, ...

Computer simulation of polymer crystallization

Goldbeck-Wood, E.G

January 1992

SIGLEAvailable from British Library Document Supply Centre- DSC:DX173994 / BLDSC - British Library D...

The computer simulation of model liquid crystals

Hashim, R
Southampton Univ. (United Kingdom)

January 1984

SIGLEAvailable from British Library Lending Division - LD:D56746/85 / BLDSC - British Library Docume...

COMPUTER MODELING OF GRAIN BOUNDARIES IN CUBIC METALS

P.D. Bristowe

On rappelle les connaissances actuelles sur la structure des joints de grains dans les cristaux cubi...

Computer simulation of ionic disorder in high-temperature PbF

Gillan, M.J.
Dixon, M.
Walker, A.B.
UKAEA, Harwell. Atomic Energy Research Establishment (United Kingdom)

January 1982

LD:9091.9F(TP--921). / BLDSC - British Library Document Supply CentreSIGLEGBUnited Kingdo

Point defect calculations in ionic crystals

Rowell, D.K

January 1985

SIGLEAvailable from British Library Document Supply Centre- DSC:D67594/86 / BLDSC - British Library ...

The three-dimensional numerical simulation of crystallizing media

Elliott, M.T.

January 1998

SIGLEAvailable from British Library Document Supply Centre-DSC:DXN021194 / BLDSC - British Library D...

1529-6466/01/0042-0002$05.00 DOI:10.2138/rmg.2001.42.2 Simulating the Crystal Structures and Properties of Ionic Materials From Interatomic Potentials

Julian D. Gale

October 2016

Over the past decade computer simulation techniques have become an increasingly valuable tool in sci...

Grain boundary energies in copper

Omar, R

January 1987

SIGLEAvailable from British Library Document Supply Centre- DSC:D85765 / BLDSC - British Library Doc...

An ab initio study of grain boundaries in germanium

Francis, G.P.

January 1993

SIGLEAvailable from British Library Document Supply Centre-DSC:D063576 / BLDSC - British Library Doc...

Computer simulation of ionic crystal surfaces

Tasker, P
UKAEA Atomic Energy Research Establishment, Harwell (United Kingdom). Theoretical Physics Div

January 1980

SIGLEAvailable from British Library Document Supply Centre- DSC:9091.9(TP--849) / BLDSC - British Li...

Computer simulation studies of minerals

Oganov, Artem Romaevich

January 2002

SIGLEAvailable from British Library Document Supply Centre- DSC:DXN062134 / BLDSC - British Library ...

The computer simulation of liquid crystals

Brown, J.T.

January 1996

SIGLEAvailable from British Library Document Supply Centre-DSC:DXN009625 / BLDSC - British Library D...

Computer simulation of ion implantation in crystalline targets

Kalsi, R.M

January 1988

SIGLEAvailable from British Library Document Supply Centre- DSC:DX83397 / BLDSC - British Library Do...

Atomic and electronic structure of grain boundaries in silicon

Paxton, A.T

January 1987

SIGLEAvailable from British Library Document Supply Centre- DSC:D81564 / BLDSC - British Library Doc...

Molecular dynamics study of ionic grain boundaries

Chen, Long-Qing,1962-

January 1990

Thesis (Ph. D.)--Massachusetts Institute of Technology, Dept. of Materials Science and Engineering, ...

Computer simulation of polymer crystallization

Goldbeck-Wood, E.G

January 1992

SIGLEAvailable from British Library Document Supply Centre- DSC:DX173994 / BLDSC - British Library D...

The computer simulation of model liquid crystals

Hashim, R
Southampton Univ. (United Kingdom)

January 1984

SIGLEAvailable from British Library Lending Division - LD:D56746/85 / BLDSC - British Library Docume...

COMPUTER MODELING OF GRAIN BOUNDARIES IN CUBIC METALS

P.D. Bristowe

On rappelle les connaissances actuelles sur la structure des joints de grains dans les cristaux cubi...

Computer simulation of ionic disorder in high-temperature PbF

Gillan, M.J.
Dixon, M.
Walker, A.B.
UKAEA, Harwell. Atomic Energy Research Establishment (United Kingdom)

January 1982

LD:9091.9F(TP--921). / BLDSC - British Library Document Supply CentreSIGLEGBUnited Kingdo

Point defect calculations in ionic crystals

Rowell, D.K

January 1985

SIGLEAvailable from British Library Document Supply Centre- DSC:D67594/86 / BLDSC - British Library ...

The three-dimensional numerical simulation of crystallizing media

Elliott, M.T.

January 1998

SIGLEAvailable from British Library Document Supply Centre-DSC:DXN021194 / BLDSC - British Library D...

1529-6466/01/0042-0002$05.00 DOI:10.2138/rmg.2001.42.2 Simulating the Crystal Structures and Properties of Ionic Materials From Interatomic Potentials

Julian D. Gale

October 2016

Over the past decade computer simulation techniques have become an increasingly valuable tool in sci...

Grain boundary energies in copper

Omar, R

January 1987

SIGLEAvailable from British Library Document Supply Centre- DSC:D85765 / BLDSC - British Library Doc...

An ab initio study of grain boundaries in germanium

Francis, G.P.

January 1993

SIGLEAvailable from British Library Document Supply Centre-DSC:D063576 / BLDSC - British Library Doc...

Computer simulation of grain boundaries in ionic crystals

Abstract

Extracted data

Computer simulation of grain boundaries in ionic crystals

Abstract

Extracted data

Related items

Related items