Authors:
GRIEWATSCH C
WINKLER B
MILMAN V
PICKARD CJ
Citation: C. Griewatsch et al., PREDICTION OF STRUCTURAL PARAMETERS AND PHYSICAL-PROPERTIES OF CSHSO3UP TO 60 GPA, Physical review. B, Condensed matter, 57(8), 1998, pp. 4321-4326
Citation: B. Winkler et al., PRESSURE-INDUCED CHANGE OF THE STEREOCHEMICAL ACTIVITY OF A LONE ELECTRON-PAIR, The Journal of chemical physics, 108(13), 1998, pp. 5506-5509
Citation: B. Winkler et V. Milman, STRUCTURE AND PROPERTIES OF SUPERCUBANE FROM DENSITY-FUNCTIONAL CALCULATIONS, Chemical physics letters, 293(3-4), 1998, pp. 284-288
Citation: V. Milman, AB-INITIO STUDY OF EPITAXIAL-GROWTH ON STEPPED SI(100) SURFACE, International journal of quantum chemistry, 61(4), 1997, pp. 719-724
Citation: M. Chall et al., AB-INITIO CALCULATION OF THE HIGH-PRESSURE BEHAVIOR OF HYDROGEN-CYANIDE, Journal of physics. Condensed matter, 8(46), 1996, pp. 9049-9057
Authors:
DEYIRMENJIAN VB
HEINE V
PAYNE MC
MILMAN V
FINNIS MW
Citation: Vb. Deyirmenjian et al., IMPROVED REPRESENTATION OF METALLIC BONDING IN ATOMISTIC SIMULATIONS, Philosophical magazine letters, 73(2), 1996, pp. 39-44
Citation: V. Milman et al., AB-INITIO TOTAL-ENERGY STUDY OF ADSORPTION AND DIFFUSION ON THE SI(100) SURFACE, Thin solid films, 272(2), 1996, pp. 375-385
Citation: V. Milman et Mh. Lee, ON THE ACCURACY OF THE TOTAL-ENERGY PSEUDOPOTENTIAL SCHEME APPLIED TOSMALL MOLECULES, Journal of physical chemistry, 100(15), 1996, pp. 6093-6096
Citation: V. Milman, ISOMORPHIC EUCLIDEAN REGULARIZATION OF QU ASI-NORMS IN R(N), Comptes rendus de l'Academie des sciences. Serie 1, Mathematique, 321(7), 1995, pp. 879-884
Authors:
WINKLER B
MILMAN V
HENNION B
PAYNE MC
LEE MH
LIN JS
Citation: B. Winkler et al., AB-INITIO TOTAL-ENERGY STUDY OF BRUCITE, DIASPORE AND HYPOTHETICAL HYDROUS WADSLEYITE, Physics and chemistry of minerals, 22(7), 1995, pp. 461-467
Authors:
DEYIRMENJIAN VB
HEINE V
PAYNE MC
MILMAN V
LYNDENBELL RM
FINNIS MW
Citation: Vb. Deyirmenjian et al., AB-INITIO ATOMISTIC SIMULATION OF THE STRENGTH OF DEFECTIVE ALUMINUM AND TESTS OF EMPIRICAL FORCE MODELS, Physical review. B, Condensed matter, 52(21), 1995, pp. 15191-15207
Authors:
REFSON K
WOGELIUS RA
ERASER DG
PAYNE MC
LEE MH
MILMAN V
Citation: K. Refson et al., WATER CHEMISORPTION AND RECONSTRUCTION OF THE MGO SURFACE, Physical review. B, Condensed matter, 52(15), 1995, pp. 10823-10826
Authors:
LIU F
MOSTOLLER M
MILMAN V
CHISHOLM MF
KAPLAN T
Citation: F. Liu et al., ELECTRONIC AND ELASTIC PROPERTIES OF EDGE DISLOCATIONS IN SI, Physical review. B, Condensed matter, 51(23), 1995, pp. 17192-17195
Citation: B. Winkler et al., AB-INITIO TOTAL-ENERGY STUDIES OF MINERALS USING DENSITY-FUNCTIONAL THEORY AND THE LOCAL-DENSITY APPROXIMATION, Mineralogical Magazine, 59(397), 1995, pp. 589-596
Authors:
MORRIS SJ
BASS JM
MATTHAI CC
MILMAN V
PAYNE MC
Citation: Sj. Morris et al., REFLECTANCE ANISOTROPY OF RECONSTRUCTED GAAS(001) SURFACES, Journal of vacuum science & technology. B, Microelectronics and nanometer structures processing, measurement and phenomena, 12(4), 1994, pp. 2684-2688
Authors:
MILMAN V
JESSON DE
PENNYCOOK SJ
PAYNE MC
LEE MH
STICH I
Citation: V. Milman et al., LARGE-SCALE AB-INITIO STUDY OF THE BINDING AND DIFFUSION OF A GE ADATOM ON THE SI(100) SURFACE, Physical review. B, Condensed matter, 50(4), 1994, pp. 2663-2666
Authors:
CRAIN J
PILTZ RO
ACKLAND GJ
PAYNE MC
MILMAN V
LIN JS
HATTON PD
NAM YH
CLARK SJ
Citation: J. Crain et al., TETRAHEDRAL STRUCTURES AND PHASE-TRANSITIONS IN III-V SEMICONDUCTORS, Physical review. B, Condensed matter, 50(12), 1994, pp. 8389-8401
Authors:
CRAIN J
CLARK SJ
ACKLAND GJ
PAYNE MC
MILMAN V
HATTON PD
REID BJ
Citation: J. Crain et al., THEORETICAL-STUDY OF HIGH-DENSITY PHASES OF COVALENT SEMICONDUCTORS .1. AB-INITIO TREATMENT, Physical review. B, Condensed matter, 49(8), 1994, pp. 5329-5340
Citation: V. Milman et al., GROUND-STATE PROPERTIES OF COSI2 DETERMINED BY A TOTAL-ENERGY PSEUDOPOTENTIAL METHOD, Physical review. B, Condensed matter, 49(23), 1994, pp. 16300-16308
Citation: B. Winkler et al., ORIENTATION, LOCATION, AND TOTAL-ENERGY OF HYDRATION OF CHANNEL H2O IN CORDIERITE INVESTIGATED BY AB-INITIO TOTAL-ENERGY CALCULATIONS, The American mineralogist, 79(1-2), 1994, pp. 200-204
Citation: Jm. Bass et al., ELECTRONIC-STRUCTURE OF THE SI6 GE6(111) SUPERLATTICE STRAINED TO A GE SUBSTRATE/, Semiconductor science and technology, 8(12), 1993, pp. 2121-2124
Authors:
JIN JM
LEWIS LJ
MILMAN V
STICH I
PAYNE MC
Citation: Jm. Jin et al., POINT-DEFECT-INDUCED CRYSTAL-GROWTH - AN AB-INITIO STUDY, Physical review. B, Condensed matter, 48(15), 1993, pp. 11465-11468