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Ce programme a été réalisé par periappi. | ||
Il comporte en grande partie le programme de physique chimie de 2013, niveau | ||
Lycée, terminale scientifique. | ||
À l'exception du code, le contenu du cours est directement inspiré de | ||
celui de Shyked, qui a originellement fait ce programme pour les calculatrices | ||
Casio (http://goo.gl/gRPIzk). Merci à lui ! | ||
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Me contacter : | ||
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Mail + Mon Twitter : periappi@outlook.fr + @periappi | ||
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Contacter Shyked : | ||
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Twitter : @Shyked | ||
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Pour les éventuels contributeurs : | ||
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Les sources de ce programme ainsi que les cours associés sont disponibles sur : https://github.com/periappi/physique-ts-hp-prime | ||
Cette version n'est pas définitive, j'encourage vivement les motivés à éditer le programme pour l'améliorer. | ||
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############################################################################################################################## | ||
Programme original par Shyked. | ||
Ce programme est sous licence Creative Commons 2.0 BY-SA. (http://goo.gl/afFdzz) | ||
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V.1.0 |
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~~~ Formules de chimie ~~~ | ||
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Masse Molaire | ||
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ma | <- g | ||
n = ------ | <- mol | ||
Ma | <- g.mom^-1 | ||
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Concentration molaire | ||
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na | <- mol | ||
C = ------ | <- mol.L^-1 | ||
V | <- L | ||
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Concentration massique | ||
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ma | <- g | ||
Cma = ------ | <- g.L^-1 | ||
V | <- L | ||
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Masse volumique | ||
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ma | <- g | ||
ρa = ------ | <- g.L^-1 | ||
Va | <- L | ||
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Densité d'un liquide | ||
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ρa | <- g.L^-1 | ||
da = ------ | <- sans unité | ||
ρeau | <- 10e3 g.L^-1 | ||
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Théme 1 : Ondes et matière | ||
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*Ondes et particules | ||
*Ondes périodiques, acoustiques | ||
*Propriétés des ondes | ||
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Thème 2 : Lois et modèles | ||
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*Cinématique & Newton | ||
*Mouvement dans un champ uniforme | ||
*Travail, énergie mécanique | ||
*Réaction/Cinétique | ||
*Acides & Bases | ||
T*ransfert chimie organique | ||
*Physique quantique & Laser | ||
*Molécules organiques | ||
*Représentation spatiale | ||
*Relativité | ||
*Oscillations | ||
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Thème 3 : Défis du XXI siècle | ||
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*Dosages par étalonnage | ||
*Dosages par titras | ||
*Synthèses organiques | ||
*Transmettre et stocker l'information | ||
*Signal analogique et numérique | ||
*Enjeux énergétiques et environnementaux | ||
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Autre : | ||
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*Formules chimie |
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~~~ Ondes et particules ~~~ | ||
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*Rayonnement : propagation d'une perturbation. | ||
Pas de support matériel. | ||
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*Photon : particule associée à l'énergie | ||
électromagnétique | ||
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*Onde mécanique progressive : propagation d'une perturbation dans un | ||
milieu matériel. Propagation de proche en proche. Sans transport de matière. | ||
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*Retard : durée séparant le passage d'une onde en | ||
deux points prit dans le même état | ||
vibratoire. | ||
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*Célérité : vitesse de propagation d'une onde. | ||
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v = d/t où v(meca) c(elec) | ||
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*Onde mécanique transversale : déformation perpendiculaire à la | ||
direction de la propagation de l'onde. | ||
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*Onde mécanique longitudinale : déformation colinéaire | ||
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f = 1/T | ||
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v = λ/T | ||
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~~~ Ondes périodiques, acoustiques ~~~ | ||
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*Onde progressive périodique : propagation d'une perturbation, | ||
générée par une source dont l'excitation se répète, à intervalle régulier | ||
au cours du temps. | ||
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*Période : durée la plus courte durant le passage d'une perturbation | ||
identique en un point du milieu de propagation. | ||
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*Son : onde mécanique, progressive, périodique, longitudinale. | ||
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v = 340 m.s^-1 | ||
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Sons audibles : 20Hz-20kHz | ||
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L = 10log (I/I0) | ||
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où I0 = 10^-12 |
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~~~ Propriétés des ondes ~~~ | ||
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La dimension de l'obstacle doit être proche de λ | ||
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Schéma : Extinctions ► | ||
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WAIT(); | ||
PRINT(); | ||
RECT(); | ||
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LOCAL I=55; | ||
LOCAL J=20; | ||
LINE_P(40+J,26+I,40+J,58+I); | ||
LINE_P(40+J,70+I,40+J,100+I); | ||
LINE_P(252+J,2+I,252+J,126+I); | ||
LINE_P(36+J,70+I,20+J,86+I); | ||
LINE_P(40+J,64+I,252+J,64+I); | ||
LINE_P(40+J,64+I,252+J,84+I); | ||
LINE_P(40+J,64+I,252+J,44+I); | ||
LINE_P(160+J,64+I,158+J,74+I); | ||
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TEXTOUT_P("θ",165+J,63+I); | ||
TEXTOUT_P("I",10+J,83+I); | ||
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WAIT(); | ||
RECT_P(); | ||
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θ = λ/a | ||
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*Diffraction par fente de 1 mm = diffraction | ||
par fil de 1 mm | ||
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* λ plus grand : lumière plus déviée | ||
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*Interférences : deux ondes se superposent, leur | ||
amplitude s'ajoutent. | ||
Deux sources synchrones, même λ, en phase. | ||
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Schéma : Interférences ► | ||
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PRINT(); | ||
RECT(); | ||
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LINE_P(50,204,287,204); | ||
LINE_P(50,204,50,150); | ||
LINE_P(50,135,50,106); | ||
LINE_P(50,90,50,35); | ||
LINE_P(287,204,287,35); | ||
LINE_P(35,98,287,80); | ||
LINE_P(35,142.5,287,80); | ||
LINE_P(35,98,35,142.5); | ||
LINE_P(295,80,295,120.5); | ||
LINE_P(50,120.5,287,120.5,#CC0000); | ||
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TEXTOUT_P("a",40,112); | ||
TEXTOUT_P("D",168.5,204); | ||
TEXTOUT_P("x",300,92.5); | ||
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WAIT(); | ||
RECT_P(); | ||
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*Différence de marche : | ||
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δ = a*x/D | ||
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*Deux ondes en phase : | ||
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δ = k*λ | ||
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*En opposition de phase : | ||
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δ = (k+1/2)*λ | ||
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*Effet Doppler | ||
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Quand l'objet s'éloigne : | ||
fr = fe*c/c+v | ||
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Quand l'objet d'approche : | ||
fr = fe*c/c-v | ||
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fr = fréquence reçue | ||
fe = fréquence émise |
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~~~ Acides & Bases ~~~ | ||
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*Acide : libère H^+ | ||
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*Base : capte H^+ | ||
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*Couple acide/base | ||
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HA/A^- | ||
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HA ↔ A^- + H^+ | ||
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H\3O^+ : ion oxonium | ||
HO^- : ion hydroxyde | ||
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*Réaction A-B : échange d'un ion H^+ entre l'acide d'un couple | ||
et la base d'un autre couple. | ||
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*Formule du pH : | ||
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pH = -log [A] | ||
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[A] = 10^(-pH) | ||
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*Acide ou base faible : réaction avec l'eau | ||
non totale. | ||
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*Constante d'acidité d'un couple acide-base AH/A^- ! | ||
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[A^-]eq*[H\3O^+]eq | ||
Ka = -------------------- | ||
[HA]eq | ||
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pKa = -log Ka | ||
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Ka = 10^(-pKa) | ||
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[A-]eq | ||
pH = pKa + log -------- | ||
[HA]eq | ||
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A^- : Base | ||
HA : Acide | ||
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[AH]=[A^-] | ||
+ d'acidité + de basicité | ||
----------------|---------------- | ||
pH=pKa | ||
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*Bases fortes : pH = 14 + log C | ||
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HCl + H\2O -> Cl^- + H\3O^- | ||
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H\2O | ||
NaOH ---> Na^+ + HO^- | ||
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*Basicité force et acidité forte : réaction exothermique | ||
57kJ.mol^-1 | ||
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*Autoprotolyse de l'eau : | ||
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H\2O + H\2O | ||
↔ | ||
HO^-aq + H\3O^+aq | ||
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*Produit ionique de l'eau : | ||
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Ke = [H\3O^+]eq*[HO^-]eq | ||
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Ke = 1.0e-14 | ||
pKe = -log Ke | ||
Ke = 10^(-pKe) | ||
pKe = 14.0 | ||
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*Variations du pH | ||
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pH<7 -> [H\3O^+]>[HO^-] | ||
pH>7 -> [H\3O^+]<[HO^-] | ||
pH=7 -> [H\3O^+]=[HO^-] | ||
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*Solution neutre : solution dont la composition est telle | ||
que le pH varie peu par ajout de petites quantitées d'acide | ||
ou de base ou par dilution. |
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~~~ Cinématique & Newton ~~~ | ||
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* a = Δv/Δt | ||
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* Dérivée de bases à connaître : | ||
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v = dOM/dt | ||
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a = dv/dt | ||
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OM = vecteur position | ||
v = vecteur vitesse instantanée | ||
a = vecteur accélération | ||
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*Calcul du poids : P=m*g | ||
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*Poussée d'Archimède : π=ρ*V*g | ||
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où ρ : masse volumique (kg.m^-3) | ||
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*Première loi de Newton | ||
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∑F = 0 -> Vitesse constante | ||
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Quantité de mouvement : | ||
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p = m*v | ||
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*Deuxième loi de Newton | ||
∑F = dp/dt | ||
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Masse constante : | ||
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∑F = m*a | ||
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*Troisième loi de Newton | ||
-> -> | ||
FF = -FF | ||
(A/B) (B/A) |
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~~~ Molécules organiques ~~~ | ||
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CF 'Fonctions Chimiques' pour les fonctions chimiques essentielles ► | ||
WAIT(); | ||
fonctions_chimiques() | ||
PRINT(); | ||
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*Transmittance : | ||
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It | ||
T = ---- | ||
Io | ||
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*Absorbance : | ||
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/ It \ | ||
A = -log |----| | ||
\ Io / | ||
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où A est sans unité. | ||
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A=ε\λ*l*c | ||
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où A sans unité ; ε en mol.L^-1 ; en m λ ; c en m^-1.mol^-1.L | ||
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*Spectroscopie RMN | ||
- Signaux, catégories de H. | ||
- Nom de pics, voisins (multiplicité) | ||
- Hauteur de saut, nombre de H dans une catégorie |
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