J. Muscat

发表

On the prediction of band gaps from hybrid functional theory

N. Harrison, J. Muscat, A. Wander, 2001 .

Materials science: The hardest known oxide

R. Ahuja, N. M. Harrison, R. Ahuja, 2001, Nature.

Cotunnite-structured titanium dioxide: the hardest known oxide

R. Ahuja, L. Dubrovinsky, N. Harrison, 2009, 0907.1464.

First-principles studies of the structural and electronic properties of pyrite FeS 2

S. Russo, I. Yarovsky, A. Hung, 2002 .

First-principles study of metallic iron interfaces

R. Watts, S. Russo, I. Snook, 2002 .

First-principles calculations of the phase stability of TiO2

Nicholas M. Harrison, Varghese Swamy, N. Harrison, 2002 .

Structure and properties of ilmenite from first principles

P. Ngoepe, N. Harrison, D. Mkhonto, 2005 .

The calculation of structural, elastic and phase stability properties of minerals using first principles techniques: A comparison of HF, DFT and Hybrid functional treatments of exchange and correlation

J. Muscat, N. Wilson, 2002 .

A combined ab initio and photoelectron study of galena (PbS)

C. Klauber, J. Muscat, 2001 .

Ab initio simulation of molecular processes on oxide surfaces

M. Gillan, S. Bates, N. Harrison, 1997 .

First-principles calculations of the phase stability of TiO2

N. Harrison, J. Muscat, V. Swamy, 2002 .

The physical and electronic structure of the rutile (001) surface

N. Harrison, J. Muscat, 2000 .

Simulation of low index rutile surfaces with a transferable variable-charge Ti–O interatomic potential and comparison with ab initio results

Julian D. Gale, Nicholas M. Harrison, Varghese Swamy, 2002 .

The influence of soft vibrational modes on our understanding of oxide surface structure

Matthias Scheffler, Nicholas M. Harrison, M. Scheffler, 1999 .

High-pressure phases of FeTiO3 from first principles

S. Russo, N. Harrison, J. Muscat, 2005 .

First-principles study of potassium adsorption on TiO2 surfaces

G. Thornton, N. Harrison, J. Muscat, 1999 .

Effects of exchange, correlation, and numerical approximations on the computed properties of the rutile TiO2 (100) surface

G. Thornton, N. Harrison, J. Muscat, 1999 .

First principles studies of the surface of galena PbS

J. Gale, J. Muscat, 2003 .

Cotunnite-structured titanium dioxide: the hardest known oxide

R. Ahuja, L. Dubrovinsky, N. Harrison, 2009, 0907.1464.

Why Mechanism Matters: A Literature Review of Simultaneous Ipsilateral Tibial Tuberosity Avulsion and Patella Fracture With Case Report

J. Muscat, A. Baskaradas, R. Thakrar, 2021, Cureus.

The Ab Initio Simulation of Molecular Processeson Oxide

M. Gillan, S. Bates, N. Harrison, 2007 .

Density-functional theory studies of pyrite FeS2(100) and (110) surfaces

S. Russo, I. Yarovsky, A. Hung, 2002 .