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Showing results 71 - 80 of 2081654 documents for pjka v hotovosti louny Navtivte web na WWWLOAN24HXYZ nebankovn pjka kladno online zadost o pujcku ihned na ucet sms pujcky 5000 pjit rok vborn nebankovn pjka zln online pujcky Moravsk Tebov pujcka bohumin ihned rychla pujcka online Hoovice rychla pujcka online Havlkv Brod pjka na smnku ihned telefon pujcka online ihned bez registru Holeov online pujcka bez doloen prjmu Havlkv Brod pujcka na smenku pardubice ihned
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  1. Browsing First Principles Phase Stability (FPPS) Files by Subject

    https://materialsdata.nist.gov/handle/11256/10/browse?etal=-1&offset=57&order=ASC&rpp=20&sort_by=-1&type=subject
    Browsing First Principles Phase Stability (FPPS) Files by Subject 0-9ABCDEFGHIJKLMNOPQRSTUVWXYZ 0-9 A B C D E F G H I J K L M N O P Q R S T U V W X Y Z Go Order: ascendingdescending Results: 51020406080100 Update Now showing items 58-77 of 104 ascending descending 5 10 20 40 60 80 100 Subject Na [1] NaCl-KCl, First Principles Phase Diagram Calculation, Excess vibrational entropy [1] NaNbO3–KNbO3 [1] Nb [1] Ne [1] Ni [1] Os [1] P [1] Pa [1] Pb [1] PbTiO3 [1] Pd [1] Pr [1] Pt [1] Rb [1] Re [1] Rh [1] Ru [1] Sc [1] Si [1] HomeAboutFAQTerms of ServicePrivacy PolicyDisclaimerFreedom of Information ActContact Us    ...
  2. Browsing First Principles Phase Stability (FPPS) Files by Subject

    https://materialsdata.nist.gov/handle/11256/10/browse?etal=-1&offset=55&order=ASC&rpp=20&sort_by=-1&type=subject
    Browsing First Principles Phase Stability (FPPS) Files by Subject 0-9ABCDEFGHIJKLMNOPQRSTUVWXYZ 0-9 A B C D E F G H I J K L M N O P Q R S T U V W X Y Z Go Order: ascendingdescending Results: 51020406080100 Update Now showing items 56-75 of 104 ascending descending 5 10 20 40 60 80 100 Subject Molecular Dynamics [1] MoS$_{2}$-MoTe$_{2}$; First Principles; Phase diagram calculation; incommensurate ordered phase; entropy stabilized phase; van der Waals; dichalcogenide; solid solution. [1] Na [1] NaCl-KCl, First Principles Phase Diagram Calculation, Excess vibrational entropy [1] NaNbO3–KNbO3 [1] Nb [1] Ne [1] Ni [1] Os [1] P [1] Pa [1] Pb [1] PbTiO3 [1] Pd [1] Pr [1] Pt [1] Rb [1] Re [1] Rh [1] Ru [1] HomeAboutFAQTerms of ServicePrivacy PolicyDisclaimerFreedom of Information ActContact Us    ...
  3. Browsing First Principles Phase Stability (FPPS) Files by Subject

    https://materialsdata.nist.gov/handle/11256/10/browse?etal=-1&offset=51&order=ASC&rpp=20&sort_by=-1&type=subject
    Browsing First Principles Phase Stability (FPPS) Files by Subject 0-9ABCDEFGHIJKLMNOPQRSTUVWXYZ 0-9 A B C D E F G H I J K L M N O P Q R S T U V W X Y Z Go Order: ascendingdescending Results: 51020406080100 Update Now showing items 52-71 of 104 ascending descending 5 10 20 40 60 80 100 Subject Long period stacking order (LPSO) [1] Mg [2] Mn [1] Mo [1] Molecular Dynamics [1] MoS$_{2}$-MoTe$_{2}$; First Principles; Phase diagram calculation; incommensurate ordered phase; entropy stabilized phase; van der Waals; dichalcogenide; solid solution. [1] Na [1] NaCl-KCl, First Principles Phase Diagram Calculation, Excess vibrational entropy [1] NaNbO3–KNbO3 [1] Nb [1] Ne [1] Ni [1] Os [1] P [1] Pa [1] Pb [1] PbTiO3 [1] Pd [1] Pr [1] Pt [1] HomeAboutFAQTerms of ServicePrivacy PolicyDisclaimerFreedom of Information ActContact Us    ...
  4. Browsing First Principles Phase Stability (FPPS) Files by Subject

    https://materialsdata.nist.gov/handle/11256/10/browse?etal=-1&offset=53&order=ASC&rpp=20&sort_by=-1&type=subject
    Browsing First Principles Phase Stability (FPPS) Files by Subject 0-9ABCDEFGHIJKLMNOPQRSTUVWXYZ 0-9 A B C D E F G H I J K L M N O P Q R S T U V W X Y Z Go Order: ascendingdescending Results: 51020406080100 Update Now showing items 54-73 of 104 ascending descending 5 10 20 40 60 80 100 Subject Mn [1] Mo [1] Molecular Dynamics [1] MoS$_{2}$-MoTe$_{2}$; First Principles; Phase diagram calculation; incommensurate ordered phase; entropy stabilized phase; van der Waals; dichalcogenide; solid solution. [1] Na [1] NaCl-KCl, First Principles Phase Diagram Calculation, Excess vibrational entropy [1] NaNbO3–KNbO3 [1] Nb [1] Ne [1] Ni [1] Os [1] P [1] Pa [1] Pb [1] PbTiO3 [1] Pd [1] Pr [1] Pt [1] Rb [1] Re [1] HomeAboutFAQTerms of ServicePrivacy PolicyDisclaimerFreedom of Information ActContact Us    ...
  5. Browsing First Principles Phase Stability (FPPS) Files by Subject

    https://materialsdata.nist.gov/handle/11256/10/browse?etal=-1&offset=52&order=ASC&rpp=20&sort_by=-1&type=subject
    Browsing First Principles Phase Stability (FPPS) Files by Subject 0-9ABCDEFGHIJKLMNOPQRSTUVWXYZ 0-9 A B C D E F G H I J K L M N O P Q R S T U V W X Y Z Go Order: ascendingdescending Results: 51020406080100 Update Now showing items 53-72 of 104 ascending descending 5 10 20 40 60 80 100 Subject Mg [2] Mn [1] Mo [1] Molecular Dynamics [1] MoS$_{2}$-MoTe$_{2}$; First Principles; Phase diagram calculation; incommensurate ordered phase; entropy stabilized phase; van der Waals; dichalcogenide; solid solution. [1] Na [1] NaCl-KCl, First Principles Phase Diagram Calculation, Excess vibrational entropy [1] NaNbO3–KNbO3 [1] Nb [1] Ne [1] Ni [1] Os [1] P [1] Pa [1] Pb [1] PbTiO3 [1] Pd [1] Pr [1] Pt [1] Rb [1] HomeAboutFAQTerms of ServicePrivacy PolicyDisclaimerFreedom of Information ActContact Us    ...
  6. Thunbergol

    https://webbook.nist.gov/cgi/cbook.cgi?ID=C25269174&Mask=2000&Units=CAL
    Thunbergol Formula: C20H34O Molecular weight: 290.4834 IUPAC Standard InChI: InChI=1S/C20H34O/c1-16(2)19-12-11-18(4)9-6-8-17(3)10-7-14-20(5,21)15-13-19/h9-10,13,15-16,19,21H,6-8,11-12,14H2,1-5H3/b15-13+,17-10+,18-9+ Download the identifier in a file. IUPAC Standard InChIKey: YAPXSYXFLHDPCK-MAUDFNNOSA-N CAS Registry Number: 25269-17-4 Chemical structure: This structure is also available as a 2d Mol file Stereoisomers: Cembra-2,7,11-trien-4-ol Other names: (1R,2E,4S,7E,11E)-4-Isopropyl-1,7,11-trimethylcyclotetradeca-2,7,11-trienol; Isocembrol Permanent link for this species. Use this link for bookmarking this species for future reference. Information on this page: Gas Chromatography References Notes Other data available: Mass spectrum (electron ionization) Options: Switch to SI units Gas Chromatography Go To: Top, References, Notes Data compilation copyright by the U.S. Secretary of Comm...
  7. Thunbergol

    https://webbook.nist.gov/cgi/cbook.cgi?ID=C25269174&Mask=2000&Units=SI
    Thunbergol Formula: C20H34O Molecular weight: 290.4834 IUPAC Standard InChI: InChI=1S/C20H34O/c1-16(2)19-12-11-18(4)9-6-8-17(3)10-7-14-20(5,21)15-13-19/h9-10,13,15-16,19,21H,6-8,11-12,14H2,1-5H3/b15-13+,17-10+,18-9+ Download the identifier in a file. IUPAC Standard InChIKey: YAPXSYXFLHDPCK-MAUDFNNOSA-N CAS Registry Number: 25269-17-4 Chemical structure: This structure is also available as a 2d Mol file Stereoisomers: Cembra-2,7,11-trien-4-ol Other names: (1R,2E,4S,7E,11E)-4-Isopropyl-1,7,11-trimethylcyclotetradeca-2,7,11-trienol; Isocembrol Permanent link for this species. Use this link for bookmarking this species for future reference. Information on this page: Gas Chromatography References Notes Other data available: Mass spectrum (electron ionization) Options: Switch to calorie-based units Gas Chromatography Go To: Top, References, Notes Data compilation copyright by the U.S. Secret...
  8. Browsing CALPHAD Assessments by Subject

    https://materialsdata.nist.gov/handle/11256/8/browse?etal=-1&offset=40&order=ASC&rpp=20&sort_by=-1&type=subject
    Browsing CALPHAD Assessments by Subject 0-9ABCDEFGHIJKLMNOPQRSTUVWXYZ 0-9 A B C D E F G H I J K L M N O P Q R S T U V W X Y Z Go Order: ascendingdescending Results: 51020406080100 Update Now showing items 41-60 of 143 ascending descending 5 10 20 40 60 80 100 Subject Co-Sm [1] Compound Energy Formalism [1] Computational File Repository Categories::ALLOY SYSTEMS::Ni Alloys [1] Computational File Repository Categories::METHODS::CALPHAD [1] Computational File Repository Categories::PHASES::FCC_A1 [1] Computational File Repository Categories::PROPERTY CLASSES::Kinetics::Diffusion [1] Computational File Repository Categories::PROPERTY CLASSES::Thermodynamics [1] Computational File Repository Categories::SOFTWARE::CALPHAD::Thermo-Calc [1] Computational File Repository Categories::SOFTWARE::Dictra (General) [1] Co–Cr–Ni [1] Co–Zr [1] Cr-Ge [1] Cr-Mo-Ni [1] Cr-Re [1] Critical assessment ...
  9. https://srdata.nist.gov/solubility/iupac/sds-33/sds-33-pages_119.pdf

    https://srdata.nist.gov/solubility/IUPAC/SDS-33/SDS-33-pages_119.pdf
    COMPONENTS: Systems with Common Anion EVALUATOR: 119 (1) ( 2) Potassium iso.butanoate (potassium iso.butyrate); (i.C4H702)K; [19455-20-0] Sodium iso.butanoate (sodium iso.butyrate); (i.C4H702)Na; [996-30-5] Schiraldi, A., Dipartimento di Chimica Fisica Universita' di Pavia (ITALY). CRITICAL EVALUATION: This system was studied only by Sokolov and Pochtakova (Ref. 1) who suggested the phase diagram to be of the eutectic type, the invariant point occurring at 521 K (248 °C) and 100xl" 7.5. Component I, however, forms liquid crystals. Therefore the temperature of 633 K (360 °C) given in Ref. 1 should be identified with the clearing (and not the fusion) temperature of this component, and compared with the Tclr(l) value (625.6~0.8 K) reported in Table 2. For the same component, three phase transition temperatures are quoted in Ref. 1 from Ref. 2, i.e., 621, 546, and 4...
Showing results 71 - 80 of 2081654 documents for pjka v hotovosti louny Navtivte web na WWWLOAN24HXYZ nebankovn pjka kladno online zadost o pujcku ihned na ucet sms pujcky 5000 pjit rok vborn nebankovn pjka zln online pujcky Moravsk Tebov pujcka bohumin ihned rychla pujcka online Hoovice rychla pujcka online Havlkv Brod pjka na smnku ihned telefon pujcka online ihned bez registru Holeov online pujcka bez doloen prjmu Havlkv Brod pujcka na smenku pardubice ihned