Computer simulation of ionic crystal surfaces

The first-principles simulation of oxide surfaces

Ptychio, I.M

January 1994

SIGLEAvailable from British Library Document Supply Centre- DSC:DXN002208 / BLDSC - British Library ...

Computer simulation of heteroepitaxial oxide/oxide and metal/oxide interfaces

Sayle, D

January 1992

SIGLEAvailable from British Library Document Supply Centre- DSC:DX174106 / BLDSC - British Library D...

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...

Computer simulation of grain boundaries in ionic crystals

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

January 1984

SIGLEAvailable from British Library Document Supply Centre- DSC:9091.9(TP--1081) / BLDSC - British L...

Computer simulation of low energy ion scattering from crystal surfaces

Walker, R.P

January 1985

SIGLEAvailable from British Library Document Supply Centre- DSC:D66918/86 / 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 studies of minerals

Oganov, Artem Romaevich

January 2002

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

Computer simulation of polymer crystallization

Goldbeck-Wood, E.G

January 1992

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

Computer simulation of the pure and defective surface properties of #alpha#-aluminium oxide, lanthanum cuprate and neodymium cuprate

Kenway, P

January 1991

SIGLEAvailable from British Library Document Supply Centre- DSC:DX93550 / BLDSC - British Library Do...

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...

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...

Structures and properties of liquid crystals and related molecules from computer simulation

Cheung, David Lai Gwai

January 2002

Available from British Library Document Supply Centre- DSC:DXN060827 / BLDSC - British Library Docum...

Understanding and controlling the crystal morphology of ionic salts

Roberts, K.
Meenan, P.
Sherwood, J.
Science and Engineering Research Council (SERC), Daresbury (United Kingdom). Daresbury Lab

January 1990

SIGLEAvailable from British Library Document Supply Centre- DSC:6609.025(DL/SCI/P--714T) / BLDSC - B...

Point defect calculations in ionic crystals

Rowell, D.K

January 1985

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

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...

The first-principles simulation of oxide surfaces

Ptychio, I.M

January 1994

SIGLEAvailable from British Library Document Supply Centre- DSC:DXN002208 / BLDSC - British Library ...

Computer simulation of heteroepitaxial oxide/oxide and metal/oxide interfaces

Sayle, D

January 1992

SIGLEAvailable from British Library Document Supply Centre- DSC:DX174106 / BLDSC - British Library D...

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...

Computer simulation of grain boundaries in ionic crystals

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

January 1984

SIGLEAvailable from British Library Document Supply Centre- DSC:9091.9(TP--1081) / BLDSC - British L...

Computer simulation of low energy ion scattering from crystal surfaces

Walker, R.P

January 1985

SIGLEAvailable from British Library Document Supply Centre- DSC:D66918/86 / 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 studies of minerals

Oganov, Artem Romaevich

January 2002

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

Computer simulation of polymer crystallization

Goldbeck-Wood, E.G

January 1992

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

Computer simulation of the pure and defective surface properties of #alpha#-aluminium oxide, lanthanum cuprate and neodymium cuprate

Kenway, P

January 1991

SIGLEAvailable from British Library Document Supply Centre- DSC:DX93550 / BLDSC - British Library Do...

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...

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...

Structures and properties of liquid crystals and related molecules from computer simulation

Cheung, David Lai Gwai

January 2002

Available from British Library Document Supply Centre- DSC:DXN060827 / BLDSC - British Library Docum...

Understanding and controlling the crystal morphology of ionic salts

Roberts, K.
Meenan, P.
Sherwood, J.
Science and Engineering Research Council (SERC), Daresbury (United Kingdom). Daresbury Lab

January 1990

SIGLEAvailable from British Library Document Supply Centre- DSC:6609.025(DL/SCI/P--714T) / BLDSC - B...

Point defect calculations in ionic crystals

Rowell, D.K

January 1985

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

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...

The first-principles simulation of oxide surfaces

Ptychio, I.M

January 1994

SIGLEAvailable from British Library Document Supply Centre- DSC:DXN002208 / BLDSC - British Library ...

Computer simulation of heteroepitaxial oxide/oxide and metal/oxide interfaces

Sayle, D

January 1992

SIGLEAvailable from British Library Document Supply Centre- DSC:DX174106 / BLDSC - British Library D...

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...

Computer simulation of ionic crystal surfaces

Abstract

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Computer simulation of ionic crystal surfaces

Abstract

Extracted data

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