Nicholas Harrison

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Bartolomeo CivalleriUniversity of Torino - Department of Chemistryunito.it의 이메일 확인됨
Giuseppe MalliaImperial College Londonimperial.ac.uk의 이메일 확인됨
C* M* Zicovich*Professor of physics, Autonomous U. of Morelos Stateuaem.mx의 이메일 확인됨
Barbara MontanariSTFC Rutherford Appleton Laboratory, UKstfc.ac.uk의 이메일 확인됨
Klaus Dolltheochem.uni-stuttgart.de의 이메일 확인됨
Fabien PASCALEUniversité de Lorraine, CNRS - LEMTAuniv-lorraine.fr의 이메일 확인됨
Joseph MuscatCSIRO Australia, Unilever, Haleonhaleon.com의 이메일 확인됨
Stanko TomicFInstP, Chair in Photonics, University of Salford, STFC Daresbury Laboratories, University of Surreysalford.ac.uk의 이메일 확인됨
Yves NoëlInstitut des Sciences de la Terre de Paris - ISTeP ; Sorbonne Universitesorbonne-universite.fr의 이메일 확인됨
Silvia Maria CasassaUniversity of Turinunito.it의 이메일 확인됨
Geoff ThorntonLondon Centre for Nanotechnology, University College Londonucl.ac.uk의 이메일 확인됨
Lorenzo MaschioUniversità di Torinounito.it의 이메일 확인됨
leandro liborioScientific Computing Department, Rutherford Appleton Laboratory, UKRIstfc.ac.uk의 이메일 확인됨
Sanghamitra MukhopadhyayScientist, Rutherford Appleton Laboratory, STFCstfc.ac.uk의 이메일 확인됨
Alessandro ErbaAssociate Professor, Theoretical Chemistry Group, Department of Chemistry, University of Torinounito.it의 이메일 확인됨
Robert LindsayThe University of Manchestermanchester.ac.uk의 이메일 확인됨
Edoardo ApràPacific Northwest National Laboratorypnnl.gov의 이메일 확인됨
Ehsan Aleem AhmadImperial College Londonimperial.ac.uk의 이메일 확인됨
Neil AllanUniversity of Bristolbris.ac.uk의 이메일 확인됨
Ruth Martinez CasadoUniversidad Complutense de Madriducm.es의 이메일 확인됨

팔로우

Nicholas Harrison

Imperial College London

imperial.ac.uk의 이메일 확인됨 - 홈페이지

Materials Discovery Strongly Correlated Systems Theoretical Chemistry TDDFT DFT


제목 서지정보순 정렬 연도순 정렬 제목순 정렬	인용 인용	연도
CRYSTAL: a computational tool for the ab initio study of the electronic properties of crystals R Dovesi, R Orlando, B Civalleri, C Roetti, VR Saunders, ... Zeitschrift für Kristallographie-Crystalline Materials 220 (5-6), 571-573, 2005	3120*	2005
CRYSTAL14: A program for the ab initio investigation of crystalline solids R Dovesi, R Orlando, A Erba, CM Zicovich‐Wilson, B Civalleri, S Casassa, ... International Journal of Quantum Chemistry 114 (19), 1287-1317, 2014	2284*	2014
CRYSTAL17 User’s Manual. 2017 R Dovesi, VR Saunders, C Roetti, R Orlando, CM Zicovich-Wilson, ... University of Torino, 2017	1171*	2017
On the prediction of band gaps from hybrid functional theory J Muscat, A Wander, NM Harrison Chemical Physics Letters 342 (3-4), 397-401, 2001	1025	2001
Computer Code CRYSTAL 98 VR Saunders, R Dovesi, C Roetti, M Causa, NM Harrison, R Orlando, ... User’s Manual (University of Torino), Torino, 1998	914*	1998
Electronic structure and magnetic properties of graphitic ribbons L Pisani, JA Chan, B Montanari, NM Harrison Physical Review B—Condensed Matter and Materials Physics 75 (6), 064418, 2007	764	2007
First-principles calculations of the phase stability of TiO 2 J Muscat, V Swamy, NM Harrison Physical Review B 65 (22), 224112, 2002	710	2002
CRYSTAL2003 user’s manual VR Saunders, R Dovesi, C Roetti, R Orlando, CM Zicovich-Wilson, ... University of Torino, Torino 14, 2003	596*	2003
Ab initio study of MnO and NiO MD Towler, NL Allan, NM Harrison, VR Saunders, WC Mackrodt, E Apra Physical Review B 50 (8), 5041, 1994	561	1994
Stability of polar oxide surfaces A Wander, F Schedin, P Steadman, A Norris, R McGrath, TS Turner, ... Physical review letters 86 (17), 3811, 2001	532	2001
The hardest known oxide LS Dubrovinsky, NA Dubrovinskaia, V Swamy, J Muscat, NM Harrison, ... Nature 410, 6829, 2001	449	2001
Mixed dissociative and molecular adsorption of water on the rutile (110) surface PJD Lindan, NM Harrison, MJ Gillan Physical Review Letters 80 (4), 762, 1998	394	1998
Analytical Hartree–Fock gradients for periodic systems K Doll, VR Saunders, NM Harrison International Journal of Quantum Chemistry 82 (1), 1-13, 2001	319	2001
First-principles spin-polarized calculations on the reduced and reconstructed TiO 2 (110) surface PJD Lindan, NM Harrison, MJ Gillan, JA White Physical Review B 55 (23), 15919, 1997	291	1997
Effect of diffusion on lithium intercalation in titanium dioxide MV Koudriachova, NM Harrison, SW de Leeuw Physical Review Letters 86 (7), 1275, 2001	286	2001
Dynamics of single Fe atoms in graphene vacancies AW Robertson, B Montanari, K He, J Kim, CS Allen, YA Wu, J Olivier, ... Nano letters 13 (4), 1468-1475, 2013	267	2013
Structural transformations in graphene studied with high spatial and temporal resolution JH Warner, MH Rümmeli, L Ge, T Gemming, B Montanari, NM Harrison, ... Nature nanotechnology 4 (8), 500-504, 2009	257	2009
Spin Singlet Formation in : Evidence of a Helical Dimerization Pattern M Schmidt, W Ratcliff, PG Radaelli, K Refson, NM Harrison, SW Cheong Physical review letters 92 (5), 056402, 2004	249	2004
An ab initio study of ZnO (1010) A Wander, NM Harrison Surface Science 457 (1-2), L342-L346, 2000	235	2000
Water chemistry on surface defect sites: Chemidissociation versus physisorption on MgO (001) CA Scamehorn, NM Harrison, MI McCarthy The Journal of chemical physics 101 (2), 1547-1554, 1994	227	1994

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