-
1
-
-
0030401985
-
A theoretical method for determining the crystallized fraction and kinetic parameters by DSC, using non-isothermal techniques
-
DOI 10.1016/S1359-6454(96)00127-9, PII S1359645496001279
-
Vázquez, J.; Wagner, C.; Villares, P.; Jiménez-Garay, R. A theoretical method for determining the crystallized fraction and kinetic parameters by DSC, using non-isothermal techniques Acta Mater. 1996, 44, 4807-4813 (Pubitemid 126362552)
-
(1996)
Acta Materialia
, vol.44
, Issue.12
, pp. 4807-4813
-
-
Vazquez, J.1
Wagner, C.2
Villares, P.3
Jimenez-Garay, R.4
-
2
-
-
79953843341
-
Pharmaceutical crystallization
-
Chen, J.; Sarma, B.; M. B. Evans, J.; Myerson, A. S. Pharmaceutical crystallization Cryst. Growth Des. 2011, 11, 887-895
-
(2011)
Cryst. Growth Des.
, vol.11
, pp. 887-895
-
-
Chen, J.1
Sarma, B.2
Evans J, M.B.3
Myerson, A.S.4
-
3
-
-
0344603644
-
Significance of controlling crystallization mechanisms and kinetics in pharmaceutical systems
-
DOI 10.1021/js980490h
-
Rodríguez-Hornedo, N.; Murphy, D. Significance of controlling crystallization mechanisms and kinetics in pharmaceutical systems J. Pharm. Sci. 1999, 88, 651-660 (Pubitemid 29325991)
-
(1999)
Journal of Pharmaceutical Sciences
, vol.88
, Issue.7
, pp. 651-660
-
-
Rodriguez-Hornedo, N.1
Murphy, D.2
-
4
-
-
33745587765
-
Homogeneous crystal nucleation in silicate glasses: A 40 years perspective
-
DOI 10.1016/j.jnoncrysol.2006.02.074, PII S0022309306005205
-
Fokin, V. M.; Zanotto, E. D.; Yuritsyn, N. S.; Schmelzer, J. W. P Homogeneous crystal nucleation in silicate glasses: A 40 years perspective J. Non-Cryst. Solids 2006, 352, 2681-2714 (Pubitemid 43993929)
-
(2006)
Journal of Non-Crystalline Solids
, vol.352
, Issue.26-27
, pp. 2681-2714
-
-
Fokin, V.M.1
Zanotto, E.D.2
Yuritsyn, N.S.3
Schmelzer, J.W.P.4
-
5
-
-
0035138165
-
Modeling of non-isothermal crystallization kinetics of isotactic polypropylene
-
DOI 10.1016/S0032-3861(00)00606-6, PII S0032386100006066
-
Mubarak, Y.; Harkin-Jones, E. M. A.; Martin, P. J.; Ahmad, M. Modeling of non-isothermal crystallization kinetics of isotactic polypropylene Polymer 2001, 42, 3171-3182 (Pubitemid 32110065)
-
(2001)
Polymer
, vol.42
, Issue.7
, pp. 3171-3182
-
-
Mubarak, Y.1
Harkin-Jones, E.M.A.2
Martin, P.J.3
Ahmad, M.4
-
6
-
-
0035452693
-
Nonisothermal crystallization kinetics: Poly(ethylene terephthalate)-poly(ethylene oxide) segmented copolymer and poly(ethylene oxide) homopolymer
-
DOI 10.1016/S0014-3057(01)00046-5, PII S0014305701000465
-
Kong, X.; Yang, X.; Li, G.; Zhao, X.; Zhou, E.; Ma, D. Nonistohermal crystallization kinetics: Poly(ethylene terephthalate)-poly(ethylene oxide) segmentem copoymer and poly(ethylene oxide) homopolymer Eur. Polym. J. 2001, 37, 1855-1862 (Pubitemid 32594543)
-
(2001)
European Polymer Journal
, vol.37
, Issue.9
, pp. 1855-1862
-
-
Kong, X.1
Yang, X.2
Li, G.3
Zhao, X.4
Zhou, E.5
Ma, D.6
-
7
-
-
84868575779
-
Molecular mobility as an effective predictor of the physical stability of amorphous trehalose
-
Bhardwaj, S. P.; Suryanarayanan, R. Molecular mobility as an effective predictor of the physical stability of amorphous trehalose Mol. Pharmaceutics 2012, 11, 3209-17
-
(2012)
Mol. Pharmaceutics
, vol.11
, pp. 3209-3217
-
-
Bhardwaj, S.P.1
Suryanarayanan, R.2
-
8
-
-
0242334184
-
Nanocrystallization of fresnoite glass. I. Nucleation and growth kinetics
-
Cabral, A. A.; Fokin, V. M.; Zanotto, E. D.; Chinaglia, C. R. Nanocrystallization of fresnoite glass. I. Nucleation and growth kinetics J. Non-Cryst. Solids 2003, 330, 174-186
-
(2003)
J. Non-Cryst. Solids
, vol.330
, pp. 174-186
-
-
Cabral, A.A.1
Fokin, V.M.2
Zanotto, E.D.3
Chinaglia, C.R.4
-
9
-
-
0037213873
-
80 chalcogenide glass
-
DOI 10.1016/S0921-4526(02)01552-1, PII S0921452602015521
-
80 chalcogenide glass Phys. B 2003, 325, 372-379 (Pubitemid 35465912)
-
(2003)
Physica B: Condensed Matter
, vol.325
, pp. 372-379
-
-
Abu-Sehly, A.A.1
-
10
-
-
77955553191
-
2 nanoparticles in Sm-doped oxy-fluoride glasses
-
2 nanoparticles in Sm-doped oxy-fluoride glasses J. Non-Cryst. Solids 2010, 356, 1631-1636
-
(2010)
J. Non-Cryst. Solids
, vol.356
, pp. 1631-1636
-
-
Aldica, G.1
Secu, M.2
-
11
-
-
34347361578
-
Thermal stability, crystallization, structure and morphology of syndiotactic 1,2-polybutadiene/organoclay nanocomposite
-
DOI 10.1016/j.eurpolymj.2007.04.036, PII S0014305707002558
-
Cai, J.; Yu, Q.; Han, Y.; Zhan, X.; Jiang, L. Thermal stability, crystallization, structure, and morphology of syndiotactic 1,2-polybutadiene/ organoclay nanocomposite Eur. Polym. J. 2007, 43, 2866-2881 (Pubitemid 47017255)
-
(2007)
European Polymer Journal
, vol.43
, Issue.7
, pp. 2866-2881
-
-
Cai, J.1
Yu, Q.2
Han, Y.3
Zhang, X.4
Jiang, L.5
-
12
-
-
77952500751
-
Dielectric relaxation and crystallization kinetics of ibuprofen at ambient and elevated pressure
-
Adrjanowicz, K.; Kaminski, K.; Wojnarowska, Z.; Dulski, M.; Hawelek, L.; Pawlus, S.; Paluch, M.; Sawicki, W. Dielectric relaxation and crystallization kinetics of ibuprofen at ambient and elevated pressure J. Phys. Chem. B 2010, 114, 6579-6593
-
(2010)
J. Phys. Chem. B
, vol.114
, pp. 6579-6593
-
-
Adrjanowicz, K.1
Kaminski, K.2
Wojnarowska, Z.3
Dulski, M.4
Hawelek, L.5
Pawlus, S.6
Paluch, M.7
Sawicki, W.8
-
13
-
-
80053905799
-
Do intermolecular interactions control crystallization abilities of glass-forming liquids?
-
Kaminski, K.; Adrjanowicz, K.; Wojnarowska, Z.; Dulski, M.; Wrzalik, R.; Paluch, M.; Kamińska, E.; Kasprzycka, A. Do intermolecular interactions control crystallization abilities of glass-forming liquids? J. Phys. Chem. B 2011, 115, 11537-47
-
(2011)
J. Phys. Chem. B
, vol.115
, pp. 11537-11547
-
-
Kaminski, K.1
Adrjanowicz, K.2
Wojnarowska, Z.3
Dulski, M.4
Wrzalik, R.5
Paluch, M.6
Kamińska, E.7
Kasprzycka, A.8
-
14
-
-
36549060057
-
Crystallization mechanisms of acicular crystals
-
DOI 10.1016/j.jcrysgro.2007.10.006, PII S0022024807008366
-
Puel, E.; Verdurand, E.; Taulelle, P.; Bebon, C.; Colson, D.; Klein, J. P.; Veesler, S. Crystallization mechanisms of acicular crystals J. Cryst. Growth 2008, 310, 110-115 (Pubitemid 350184047)
-
(2008)
Journal of Crystal Growth
, vol.310
, Issue.1
, pp. 110-115
-
-
Puel, F.1
Verdurand, E.2
Taulelle, P.3
Bebon, C.4
Colson, D.5
Klein, J.-P.6
Veesler, S.7
-
15
-
-
84878631153
-
Relaxation dynamics and crystallization study of sildenafil in the liquid and glassy states
-
Kołodziejczyk, K.; Paluch, M.; Grzybowska, K.; Grzybowski, A.; Wojnarowska, Z.; Hawelek, L.; Ziolo, J. D. Relaxation dynamics and crystallization study of sildenafil in the liquid and glassy states Mol. Pharmacol. 2013, 10, 2270-2282
-
(2013)
Mol. Pharmacol.
, vol.10
, pp. 2270-2282
-
-
Kołodziejczyk, K.1
Paluch, M.2
Grzybowska, K.3
Grzybowski, A.4
Wojnarowska, Z.5
Hawelek, L.6
Ziolo, J.D.7
-
16
-
-
0000189651
-
A new mixing of Hartree-Fock and local density-functional theories
-
Becke, A. D. A new mixing of Hartree-Fock and local density-functional theories J. Chem. Phys. 1993, 98, 5648-5652
-
(1993)
J. Chem. Phys.
, vol.98
, pp. 5648-5652
-
-
Becke, A.D.1
-
17
-
-
4243553426
-
Density-functional exchange-energy approximation with correct asymptotic behavior
-
Becke, A. D. Density-functional exchange-energy approximation with correct asymptotic behavior Phys. Rev. A 1988, 38, 3098-3100
-
(1988)
Phys. Rev. A
, vol.38
, pp. 3098-3100
-
-
Becke, A.D.1
-
18
-
-
0345491105
-
Development of the Colle-Salvetti conelation energy formula into a functional of the electron density
-
Lee, C.; Yang, W.; Parr, R. G. Development of the Colle-Salvetti conelation energy formula into a functional of the electron density Phys. Rev. B 1988, 37, 785-789
-
(1988)
Phys. Rev. B
, vol.37
, pp. 785-789
-
-
Lee, C.1
Yang, W.2
Parr, R.G.3
-
19
-
-
84873055189
-
-
Wiley: New York, pp, 65 - 88
-
Hehre, W. J; Radom, L.; Schleyer, P. R.; Pople, J. A. Ab Initio Molecular Orbital Theory; Wiley: New York, 1986; pp 20-29, 65-88.
-
(1986)
Ab Initio Molecular Orbital Theory
, pp. 20-29
-
-
Hehre, W.J.1
Radom, L.2
Schleyer, P.R.3
Pople, J.A.4
-
21
-
-
0003454331
-
-
Dobson, J. F. Vignale, G. Das, M. P. Eds; Plenum: New York
-
Burke, K.; Perdew, J. P.; Wang, Y. Electronic Density Functional Theory: Recent Progress and New Directions; Dobson, J. F.; Vignale, G.; Das, M. P., Eds; Plenum: New York, 1998.
-
(1998)
Electronic Density Functional Theory: Recent Progress and New Directions
-
-
Burke, K.1
Perdew, J.P.2
Wang, Y.3
-
22
-
-
70450206724
-
-
revision A.1; Gaussian, Inc. Wallingford, CT
-
Frisch, M. J.; Trucks, G. W.; Schlegel, H. B.; Scuseria, G. E.; Robb, M. A.; Cheeseman, J. R.; Scalmani, G.; Barone, V.; Mennucci, B.; Petersson, G. A.; Nakatsuji, H.; Caricato, M.; Li, X.; Hratchian, H. P.; Izmaylov, A. F.; Bloino, J.; Zheng, G.; Sonnenberg, J. L.; Hada, M.; Ehara, M.; Toyota, K.; Fukuda, R.; Hasegawa, J.; Ishida, M.; Nakajima, T.; Honda, Y.; Kitao, O.; Nakai, H.; Vreven, T.; Montgomery, J. A., Jr.; Peralta, J. E.; Ogliaro, F.; Bearpark, M.; Heyd, J. J.; Brothers, E.; Kudin, K. N.; Staroverov, V. N.; Kobayashi, R.; Normand, J.; Raghavachari, K.; Rendell, A.; Burant, J. C.; Iyengar, S. S.; Tomasi, J.; Cossi, M.; Rega, N.; Millam, J. M.; Klene, M.; Knox, J. E.; Cross, J. B.; Bakken, V.; Adamo, C.; Jaramillo, J.; Gomperts, R.; Stratmann, R. E.; Yazyev, O.; Austin, A. J.; Cammi, R.; Pomelli, C.; Ochterski, J. W.; Martin, R. L.; Morokuma, K.; Zakrzewski, V. G.; Voth, G. A.; Salvador, P.; Dannenberg, J. J.; Dapprich, S.; Daniels, A. D.; Farkas, O.; Foresman, J. B.; Ortiz, J. V.; Cioslowski, J.; Fox, D. J. Gaussian 09, revision A.1; Gaussian, Inc.: Wallingford, CT, 2009.
-
(2009)
Gaussian 09
-
-
Frisch, M.J.1
Trucks, G.W.2
Schlegel, H.B.3
Scuseria, G.E.4
Robb, M.A.5
Cheeseman, J.R.6
Scalmani, G.7
Barone, V.8
Mennucci, B.9
Petersson, G.A.10
Nakatsuji, H.11
Caricato, M.12
Li, X.13
Hratchian, H.P.14
Izmaylov, A.F.15
Bloino, J.16
Zheng, G.17
Sonnenberg, J.L.18
Hada, M.19
Ehara, M.20
Toyota, K.21
Fukuda, R.22
Hasegawa, J.23
Ishida, M.24
Nakajima, T.25
Honda, Y.26
Kitao, O.27
Nakai, H.28
Vreven, T.29
Montgomery, Jr.J.A.30
Peralta, J.E.31
Ogliaro, F.32
Bearpark, M.33
Heyd, J.J.34
Brothers, E.35
Kudin, K.N.36
Staroverov, V.N.37
Kobayashi, R.38
Normand, J.39
Raghavachari, K.40
Rendell, A.41
Burant, J.C.42
Iyengar, S.S.43
Tomasi, J.44
Cossi, M.45
Rega, N.46
Millam, J.M.47
Klene, M.48
Knox, J.E.49
Cross, J.B.50
Bakken, V.51
Adamo, C.52
Jaramillo, J.53
Gomperts, R.54
Stratmann, R.E.55
Yazyev, O.56
Austin, A.J.57
Cammi, R.58
Pomelli, C.59
Ochterski, J.W.60
Martin, R.L.61
Morokuma, K.62
Zakrzewski, V.G.63
Voth, G.A.64
Salvador, P.65
Dannenberg, J.J.66
Dapprich, S.67
Daniels, A.D.68
Farkas, O.69
Foresman, J.B.70
Ortiz, J.V.71
Cioslowski, J.72
Fox, D.J.73
more..
-
23
-
-
0342869049
-
Kinetics of phase change. I. General theory
-
Avrami, M. Kinetics of phase change. I. General theory J. Chem. Phys. 1939, 7, 1103
-
(1939)
J. Chem. Phys.
, vol.7
, pp. 1103
-
-
Avrami, M.1
-
24
-
-
0001336124
-
Kinetics of phase change. II. Transformation-time relations for random distribution of nuclei
-
Avrami, M. Kinetics of phase change. II. Transformation-time relations for random distribution of nuclei J. Chem..Phys. 1940, 8, 212
-
(1940)
J. Chem..Phys.
, vol.8
, pp. 212
-
-
Avrami, M.1
-
25
-
-
27644598487
-
New method to analyze data on overall crystallization kinetics
-
DOI 10.1016/j.jcrysgro.2005.08.024, PII S0022024805009772
-
Avramov, I.; Avramova, K.; Russel, C. New method to analyze data on overall crystallization kinetics J. Cryst. Growth 2005, 285, 394-399 (Pubitemid 41570185)
-
(2005)
Journal of Crystal Growth
, vol.285
, Issue.3
, pp. 394-399
-
-
Avramov, I.1
Avramova, K.2
Russel, C.3
-
26
-
-
18744409571
-
Dynamic mathematical model of the crystallization kinetics of fats
-
DOI 10.1016/S0963-9969(02)00157-6, PII S0963996902001576
-
Foubert, I.; A.Vanrolleghem, p.; Vanhoutte, B.; Dewettinck, K. Dynamic mathematical model of the crystallization kinetics of fats Food Res. Int. 2002, 35, 945-956 (Pubitemid 35404684)
-
(2002)
Food Research International
, vol.35
, Issue.10
, pp. 945-956
-
-
Foubert, I.1
Vanrolleghem, P.A.2
Vanhoutte, B.3
Dewettinck, K.4
-
27
-
-
55149123526
-
Non-isothermal crystallization and melting of ethylene-vinyl acetate copolymers with different vinyl acetate contents
-
Shi, X. M.; Zhang, J.; Jin, J.; Chen, S. J. Non-isothermal crystallization and melting of ethylene-vinyl acetate copolymers with different vinyl acetate contents Express Polym. Lett. 2008, 2, 623-629
-
(2008)
Express Polym. Lett.
, vol.2
, pp. 623-629
-
-
Shi, X.M.1
Zhang, J.2
Jin, J.3
Chen, S.J.4
-
28
-
-
0032974343
-
Rheological studies of barley (1→3)(1→4)-β-glucan in concentrated solution: Mechanistic and kinetic investigation of the gel formation
-
DOI 10.1016/S0008-6215(99)00036-1, PII S0008621599000361
-
Böhm, N.; Kulicke, W. M. Rheological studies of barley (1″3)(1″4)- b -glucan in concentrated solution: Mechanistic and kinetic investigation of the gel formation Carbohydr. Res. 1999, 315, 302-311 (Pubitemid 29259921)
-
(1999)
Carbohydrate Research
, vol.315
, Issue.3-4
, pp. 302-311
-
-
Bohm, N.1
Kulicke, W.-M.2
-
29
-
-
33748733089
-
Molecular dynamics and crystallization behaviour of isopentyl cyanobiphenyl as studied by dielectric relaxation spectroscopy
-
Massalska-Arodz, M.; Williams, G.; Smith, I. K.; Conolly, C.; Aldridge, G. A.; Dabrowski, R. Molecular dynamics and crystallization behaviour of isopentyl cyanobiphenyl as studied by dielectric relaxation spectroscopy J. Chem. Soc., Faraday Trans. 1998, 94, 387-394 (Pubitemid 128760262)
-
(1998)
Journal of the Chemical Society - Faraday Transactions
, vol.94
, Issue.3
, pp. 387-394
-
-
Massalska-Arodz, M.1
Williams, G.2
Smith, I.K.3
Conolly, C.4
Aldridge, G.A.5
Dabrowski, R.6
-
30
-
-
18544371493
-
-
Yathirajan, H. S.; Nagaraj, B.; Nagaraja, P.; Bolte, M. Acta Crystallogr. 2005, E61, o489-o491
-
(2005)
Acta Crystallogr.
, vol.61
-
-
Yathirajan, H.S.1
Nagaraj, B.2
Nagaraja, P.3
Bolte, M.4
|