| | import streamlit as st |
| | import pandas as pd |
| | import plotly.graph_objects as go |
| | import plotly.express as px |
| | import json |
| | import os |
| | from datetime import datetime |
| |
|
| | |
| | st.set_page_config( |
| | page_title="溶剂分数转换器", |
| | page_icon="🧪", |
| | layout="wide", |
| | initial_sidebar_state="expanded" |
| | ) |
| |
|
| | |
| | def manage_visit_stats(): |
| | """管理访问统计""" |
| | stats_file = "visit_stats.json" |
| | |
| | |
| | if os.path.exists(stats_file): |
| | try: |
| | with open(stats_file, 'r', encoding='utf-8') as f: |
| | stats = json.load(f) |
| | except: |
| | stats = { |
| | "total_visits": 0, |
| | "daily_visits": {}, |
| | "first_visit": datetime.now().strftime("%Y-%m-%d %H:%M:%S"), |
| | "last_visit": None |
| | } |
| | else: |
| | stats = { |
| | "total_visits": 0, |
| | "daily_visits": {}, |
| | "first_visit": datetime.now().strftime("%Y-%m-%d %H:%M:%S"), |
| | "last_visit": None |
| | } |
| | |
| | |
| | if 'visit_counted' not in st.session_state: |
| | st.session_state.visit_counted = True |
| | |
| | |
| | today = datetime.now().strftime("%Y-%m-%d") |
| | stats["total_visits"] += 1 |
| | stats["daily_visits"][today] = stats["daily_visits"].get(today, 0) + 1 |
| | stats["last_visit"] = datetime.now().strftime("%Y-%m-%d %H:%M:%S") |
| | |
| | |
| | try: |
| | with open(stats_file, 'w', encoding='utf-8') as f: |
| | json.dump(stats, f, ensure_ascii=False, indent=2) |
| | except: |
| | pass |
| | |
| | return stats |
| |
|
| | |
| | visit_stats = manage_visit_stats() |
| |
|
| | |
| | st.markdown(""" |
| | <style> |
| | /* 主标题样式 */ |
| | .main-title { |
| | font-size: 2.5rem; |
| | font-weight: bold; |
| | text-align: center; |
| | background: linear-gradient(90deg, #667eea 0%, #764ba2 100%); |
| | -webkit-background-clip: text; |
| | -webkit-text-fill-color: transparent; |
| | margin-bottom: 2rem; |
| | } |
| | |
| | /* 卡片样式 */ |
| | .metric-card { |
| | background: linear-gradient(135deg, #667eea 0%, #764ba2 100%); |
| | padding: 1rem; |
| | border-radius: 10px; |
| | color: white; |
| | box-shadow: 0 4px 6px rgba(0, 0, 0, 0.1); |
| | margin-bottom: 1rem; |
| | } |
| | |
| | /* 侧边栏样式 */ |
| | .sidebar .sidebar-content { |
| | background: linear-gradient(180deg, #667eea 0%, #764ba2 100%); |
| | } |
| | |
| | /* 公式框样式 */ |
| | .formula-box { |
| | background: #f8f9fa; |
| | border: 2px solid #e9ecef; |
| | border-radius: 10px; |
| | padding: 1.5rem; |
| | margin: 1rem 0; |
| | box-shadow: 0 2px 4px rgba(0, 0, 0, 0.1); |
| | } |
| | |
| | /* 信息框样式 */ |
| | .info-box { |
| | background: linear-gradient(135deg, #74b9ff 0%, #0984e3 100%); |
| | color: white; |
| | padding: 1rem; |
| | border-radius: 10px; |
| | margin: 1rem 0; |
| | } |
| | |
| | /* 警告框样式 */ |
| | .warning-box { |
| | background: linear-gradient(135deg, #fd79a8 0%, #e84393 100%); |
| | color: white; |
| | padding: 1rem; |
| | border-radius: 10px; |
| | margin: 1rem 0; |
| | } |
| | |
| | /* 数据表格样式 */ |
| | .dataframe { |
| | border-radius: 10px; |
| | overflow: hidden; |
| | box-shadow: 0 2px 4px rgba(0, 0, 0, 0.1); |
| | } |
| | |
| | /* 访问统计样式 */ |
| | .visit-stats { |
| | background: linear-gradient(135deg, #00b894 0%, #00a085 100%); |
| | color: white; |
| | padding: 1rem; |
| | border-radius: 10px; |
| | margin: 1rem 0; |
| | text-align: center; |
| | } |
| | </style> |
| | """, unsafe_allow_html=True) |
| |
|
| | |
| | LANGUAGES = { |
| | "中文": { |
| | "page_title": "溶剂分数转换器", |
| | "main_title": "🧪 溶剂摩尔分数、体积分数与质量分数转换器", |
| | "conversion_mode": "🔄 转换模式", |
| | "mode_mole_to_vol": "摩尔分数 → 体积分数", |
| | "mode_vol_to_mole": "体积分数 → 摩尔分数", |
| | "mode_mole_to_mass": "摩尔分数 → 质量分数", |
| | "mode_mass_to_mole": "质量分数 → 摩尔分数", |
| | "mode_vol_to_mass": "体积分数 → 质量分数", |
| | "mode_mass_to_vol": "质量分数 → 体积分数", |
| | "select_conversion": "选择转换方向:", |
| | "solvent_selection": "🧫 溶剂选择", |
| | "select_solvents": "选择两种溶剂或自定义参数:", |
| | "solvent_a": "溶剂A:", |
| | "solvent_b": "溶剂B:", |
| | "custom": "🛠️ 自定义", |
| | "molar_mass": "摩尔质量", |
| | "density": "密度", |
| | "input_mole_fraction": "📥 输入摩尔分数", |
| | "input_volume_fraction": "📥 输入体积分数", |
| | "input_mass_fraction": "📥 输入质量分数", |
| | "mole_fraction_of": "摩尔分数", |
| | "volume_fraction_of": "体积分数", |
| | "mass_fraction_of": "质量分数", |
| | "result_volume_fraction": "📊 计算结果 - 体积分数", |
| | "result_mole_fraction": "📊 计算结果 - 摩尔分数", |
| | "result_mass_fraction": "📊 计算结果 - 质量分数", |
| | "verification": "✅ 验证", |
| | "detailed_info": "📋 详细信息", |
| | "solvent_params": "🔬 溶剂参数", |
| | "solvent": "溶剂", |
| | "mole_fraction": "摩尔分数", |
| | "volume_fraction": "体积分数", |
| | "mass_fraction": "质量分数", |
| | "mole_verification": "摩尔分数验证", |
| | "volume_verification": "体积分数验证", |
| | "mass_verification": "质量分数验证", |
| | "fraction_visualization": "溶剂分数可视化", |
| | "mole_fraction_chart": "摩尔分数", |
| | "volume_fraction_chart": "体积分数", |
| | "mass_fraction_chart": "质量分数", |
| | "calculation_formula": "📐 计算公式", |
| | "formula_mole_to_vol_title": "**摩尔分数转换为体积分数:**", |
| | "formula_vol_to_mole_title": "**体积分数转换为摩尔分数:**", |
| | "formula_mole_to_mass_title": "**摩尔分数转换为质量分数:**", |
| | "formula_mass_to_mole_title": "**质量分数转换为摩尔分数:**", |
| | "formula_vol_to_mass_title": "**体积分数转换为质量分数:**", |
| | "formula_mass_to_vol_title": "**质量分数转换为体积分数:**", |
| | "formula_where": "其中:", |
| | "usage_instructions": "📖 使用说明", |
| | "instruction_1": "1. **选择转换模式**: 在侧边栏选择转换方向", |
| | "instruction_2": "2. **选择溶剂**: 从预设的常见溶剂中选择,或选择\"自定义\"输入参数", |
| | "instruction_3": "3. **输入数值**: 输入摩尔分数、体积分数或质量分数", |
| | "instruction_4": "4. **查看结果**: 右侧显示转换结果和详细信息", |
| | "note": "⚠️ **注意**: 本计算假设理想混合,实际情况可能存在偏差。", |
| | "language": "🌐 语言", |
| | "visualization": "📈 可视化", |
| | "visit_stats": "📊 访问统计", |
| | "total_visits": "总访问量", |
| | "today_visits": "今日访问", |
| | "last_visit": "上次访问", |
| | "visit_trend": "访问趋势", |
| | "recent_days": "最近访问趋势", |
| | "date": "日期", |
| | "visits": "访问次数" |
| | }, |
| | "English": { |
| | "page_title": "Solvent Fraction Converter", |
| | "main_title": "🧪 Solvent Mole Fraction, Volume Fraction & Mass Fraction Converter", |
| | "conversion_mode": "🔄 Conversion Mode", |
| | "mode_mole_to_vol": "Mole Fraction → Volume Fraction", |
| | "mode_vol_to_mole": "Volume Fraction → Mole Fraction", |
| | "mode_mole_to_mass": "Mole Fraction → Mass Fraction", |
| | "mode_mass_to_mole": "Mass Fraction → Mole Fraction", |
| | "mode_vol_to_mass": "Volume Fraction → Mass Fraction", |
| | "mode_mass_to_vol": "Mass Fraction → Volume Fraction", |
| | "select_conversion": "Select conversion direction:", |
| | "solvent_selection": "🧫 Solvent Selection", |
| | "select_solvents": "Select two solvents or customize parameters:", |
| | "solvent_a": "Solvent A:", |
| | "solvent_b": "Solvent B:", |
| | "custom": "🛠️ Custom", |
| | "molar_mass": "Molar Mass", |
| | "density": "Density", |
| | "input_mole_fraction": "📥 Input Mole Fraction", |
| | "input_volume_fraction": "📥 Input Volume Fraction", |
| | "input_mass_fraction": "📥 Input Mass Fraction", |
| | "mole_fraction_of": "Mole fraction of", |
| | "volume_fraction_of": "Volume fraction of", |
| | "mass_fraction_of": "Mass fraction of", |
| | "result_volume_fraction": "📊 Results - Volume Fraction", |
| | "result_mole_fraction": "📊 Results - Mole Fraction", |
| | "result_mass_fraction": "📊 Results - Mass Fraction", |
| | "verification": "✅ Verification", |
| | "detailed_info": "📋 Detailed Information", |
| | "solvent_params": "🔬 Solvent Parameters", |
| | "solvent": "Solvent", |
| | "mole_fraction": "Mole Fraction", |
| | "volume_fraction": "Volume Fraction", |
| | "mass_fraction": "Mass Fraction", |
| | "mole_verification": "Mole Fraction Verification", |
| | "volume_verification": "Volume Fraction Verification", |
| | "mass_verification": "Mass Fraction Verification", |
| | "fraction_visualization": "Solvent Fraction Visualization", |
| | "mole_fraction_chart": "Mole Fraction", |
| | "volume_fraction_chart": "Volume Fraction", |
| | "mass_fraction_chart": "Mass Fraction", |
| | "calculation_formula": "📐 Calculation Formula", |
| | "formula_mole_to_vol_title": "**Mole Fraction to Volume Fraction:**", |
| | "formula_vol_to_mole_title": "**Volume Fraction to Mole Fraction:**", |
| | "formula_mole_to_mass_title": "**Mole Fraction to Mass Fraction:**", |
| | "formula_mass_to_mole_title": "**Mass Fraction to Mole Fraction:**", |
| | "formula_vol_to_mass_title": "**Volume Fraction to Mass Fraction:**", |
| | "formula_mass_to_vol_title": "**Mass Fraction to Volume Fraction:**", |
| | "formula_where": "Where:", |
| | "usage_instructions": "📖 Usage Instructions", |
| | "instruction_1": "1. **Select Conversion Mode**: Choose conversion direction in sidebar", |
| | "instruction_2": "2. **Select Solvents**: Choose from preset common solvents or select 'Custom' to input parameters", |
| | "instruction_3": "3. **Input Values**: Input mole fraction, volume fraction or mass fraction", |
| | "instruction_4": "4. **View Results**: Results and detailed information are displayed on the right", |
| | "note": "⚠️ **Note**: This calculation assumes ideal mixing; actual situations may deviate.", |
| | "language": "🌐 Language", |
| | "visualization": "📈 Visualization", |
| | "visit_stats": "📊 Visit Statistics", |
| | "total_visits": "Total Visits", |
| | "today_visits": "Today's Visits", |
| | "last_visit": "Last Visit", |
| | "visit_trend": "Visit Trend", |
| | "recent_days": "Recent Visit Trend", |
| | "date": "Date", |
| | "visits": "Visits" |
| | } |
| | } |
| |
|
| | |
| | SOLVENTS_DB = { |
| | "中文": { |
| | "水": {"M": 18.02, "density": 1.000, "en": "Water", "color": "#3498db"}, |
| | "乙醇": {"M": 46.07, "density": 0.789, "en": "Ethanol", "color": "#e74c3c"}, |
| | "甲醇": {"M": 32.04, "density": 0.792, "en": "Methanol", "color": "#9b59b6"}, |
| | "异丙醇": {"M": 60.10, "density": 0.786, "en": "Isopropanol", "color": "#f39c12"}, |
| | "丙酮": {"M": 58.08, "density": 0.784, "en": "Acetone", "color": "#2ecc71"}, |
| | "乙酸乙酯": {"M": 88.11, "density": 0.902, "en": "Ethyl Acetate", "color": "#1abc9c"}, |
| | "甲苯": {"M": 92.14, "density": 0.867, "en": "Toluene", "color": "#34495e"}, |
| | "二氯甲烷": {"M": 84.93, "density": 1.326, "en": "Dichloromethane", "color": "#e67e22"}, |
| | "氯仿": {"M": 119.38, "density": 1.489, "en": "Chloroform", "color": "#95a5a6"}, |
| | "四氢呋喃": {"M": 72.11, "density": 0.889, "en": "Tetrahydrofuran", "color": "#8e44ad"}, |
| | "二甲基亚砜": {"M": 78.13, "density": 1.100, "en": "Dimethyl Sulfoxide", "color": "#27ae60"}, |
| | "N,N-二甲基甲酰胺": {"M": 73.09, "density": 0.944, "en": "N,N-Dimethylformamide", "color": "#16a085"}, |
| | "乙腈": {"M": 41.05, "density": 0.786, "en": "Acetonitrile", "color": "#2980b9"}, |
| | "正己烷": {"M": 86.18, "density": 0.659, "en": "n-Hexane", "color": "#d35400"}, |
| | "环己烷": {"M": 84.16, "density": 0.779, "en": "Cyclohexane", "color": "#7f8c8d"}, |
| | "苯": {"M": 78.11, "density": 0.876, "en": "Benzene", "color": "#c0392b"}, |
| | "乙二醇": {"M": 62.07, "density": 1.113, "en": "Ethylene Glycol", "color": "#8e44ad"}, |
| | "甘油": {"M": 92.09, "density": 1.261, "en": "Glycerol", "color": "#f1c40f"} |
| | }, |
| | "English": { |
| | "Water": {"M": 18.02, "density": 1.000, "cn": "水", "color": "#3498db"}, |
| | "Ethanol": {"M": 46.07, "density": 0.789, "cn": "乙醇", "color": "#e74c3c"}, |
| | "Methanol": {"M": 32.04, "density": 0.792, "cn": "甲醇", "color": "#9b59b6"}, |
| | "Isopropanol": {"M": 60.10, "density": 0.786, "cn": "异丙醇", "color": "#f39c12"}, |
| | "Acetone": {"M": 58.08, "density": 0.784, "cn": "丙酮", "color": "#2ecc71"}, |
| | "Ethyl Acetate": {"M": 88.11, "density": 0.902, "cn": "乙酸乙酯", "color": "#1abc9c"}, |
| | "Toluene": {"M": 92.14, "density": 0.867, "cn": "甲苯", "color": "#34495e"}, |
| | "Dichloromethane": {"M": 84.93, "density": 1.326, "cn": "二氯甲烷", "color": "#e67e22"}, |
| | "Chloroform": {"M": 119.38, "density": 1.489, "cn": "氯仿", "color": "#95a5a6"}, |
| | "Tetrahydrofuran": {"M": 72.11, "density": 0.889, "cn": "四氢呋喃", "color": "#8e44ad"}, |
| | "Dimethyl Sulfoxide": {"M": 78.13, "density": 1.100, "cn": "二甲基亚砜", "color": "#27ae60"}, |
| | "N,N-Dimethylformamide": {"M": 73.09, "density": 0.944, "cn": "N,N-二甲基甲酰胺", "color": "#16a085"}, |
| | "Acetonitrile": {"M": 41.05, "density": 0.786, "cn": "乙腈", "color": "#2980b9"}, |
| | "n-Hexane": {"M": 86.18, "density": 0.659, "cn": "正己烷", "color": "#d35400"}, |
| | "Cyclohexane": {"M": 84.16, "density": 0.779, "cn": "环己烷", "color": "#7f8c8d"}, |
| | "Benzene": {"M": 78.11, "density": 0.876, "cn": "苯", "color": "#c0392b"}, |
| | "Ethylene Glycol": {"M": 62.07, "density": 1.113, "cn": "乙二醇", "color": "#8e44ad"}, |
| | "Glycerol": {"M": 92.09, "density": 1.261, "cn": "甘油", "color": "#f1c40f"} |
| | } |
| | } |
| |
|
| | |
| | language = st.sidebar.selectbox( |
| | "🌐 Language/语言:", |
| | ["English", "中文"], |
| | help="Choose your preferred language / 选择您的首选语言" |
| | ) |
| | lang = LANGUAGES[language] |
| |
|
| | |
| | st.markdown(f'<h1 class="main-title">{lang["main_title"]}</h1>', unsafe_allow_html=True) |
| |
|
| | |
| | st.markdown(""" |
| | <div style="height: 2px; background: linear-gradient(90deg, #667eea 0%, #764ba2 100%); margin: 2rem 0;"></div> |
| | """, unsafe_allow_html=True) |
| |
|
| | |
| | with st.sidebar: |
| | st.markdown("### " + lang["conversion_mode"]) |
| | conversion_mode = st.radio( |
| | "", |
| | [lang["mode_mole_to_vol"], lang["mode_vol_to_mole"], |
| | lang["mode_mole_to_mass"], lang["mode_mass_to_mole"], |
| | lang["mode_vol_to_mass"], lang["mode_mass_to_vol"]], |
| | help="选择您需要的转换方向" |
| | ) |
| | |
| | st.markdown("---") |
| | st.markdown("### " + lang["solvent_selection"]) |
| | |
| | |
| | current_solvents = SOLVENTS_DB[language] |
| | solvent_names = list(current_solvents.keys()) + [lang["custom"]] |
| | |
| | |
| | solvent_a_name = st.selectbox( |
| | lang["solvent_a"], |
| | solvent_names, |
| | help="选择第一种溶剂" |
| | ) |
| | |
| | if solvent_a_name == lang["custom"]: |
| | col1, col2 = st.columns(2) |
| | with col1: |
| | M_a = st.number_input(f"{lang['molar_mass']} A (g/mol):", value=18.02, min_value=0.1, step=0.01) |
| | with col2: |
| | rho_a = st.number_input(f"{lang['density']} A (g/cm³):", value=1.000, min_value=0.1, step=0.001) |
| | else: |
| | M_a = current_solvents[solvent_a_name]["M"] |
| | rho_a = current_solvents[solvent_a_name]["density"] |
| | st.info(f"📊 {lang['molar_mass']}: **{M_a}** g/mol \n📊 {lang['density']}: **{rho_a}** g/cm³") |
| | |
| | |
| | solvent_b_name = st.selectbox( |
| | lang["solvent_b"], |
| | solvent_names, |
| | help="选择第二种溶剂" |
| | ) |
| | |
| | if solvent_b_name == lang["custom"]: |
| | col1, col2 = st.columns(2) |
| | with col1: |
| | M_b = st.number_input(f"{lang['molar_mass']} B (g/mol):", value=46.07, min_value=0.1, step=0.01) |
| | with col2: |
| | rho_b = st.number_input(f"{lang['density']} B (g/cm³):", value=0.789, min_value=0.1, step=0.001) |
| | else: |
| | M_b = current_solvents[solvent_b_name]["M"] |
| | rho_b = current_solvents[solvent_b_name]["density"] |
| | st.info(f"📊 {lang['molar_mass']}: **{M_b}** g/mol \n📊 {lang['density']}: **{rho_b}** g/cm³") |
| |
|
| | |
| | st.markdown("---") |
| | st.markdown("### " + lang["visit_stats"]) |
| | |
| | |
| | col1, col2 = st.columns(2) |
| | with col1: |
| | st.metric(lang["total_visits"], visit_stats["total_visits"]) |
| | with col2: |
| | today = datetime.now().strftime("%Y-%m-%d") |
| | today_visits = visit_stats["daily_visits"].get(today, 0) |
| | st.metric(lang["today_visits"], today_visits) |
| | |
| | |
| | if visit_stats["last_visit"]: |
| | st.caption(f"{lang['last_visit']}: {visit_stats['last_visit']}") |
| | |
| | |
| | if len(visit_stats["daily_visits"]) > 1: |
| | recent_days = list(visit_stats["daily_visits"].items())[-7:] |
| | dates = [item[0] for item in recent_days] |
| | counts = [item[1] for item in recent_days] |
| | |
| | if len(dates) > 1: |
| | df_visits = pd.DataFrame({ |
| | lang["date"]: dates, |
| | lang["visits"]: counts |
| | }) |
| | fig_visits = px.bar( |
| | df_visits, |
| | x=lang["date"], |
| | y=lang["visits"], |
| | title=lang["recent_days"], |
| | height=200, |
| | color=lang["visits"], |
| | color_continuous_scale="viridis" |
| | ) |
| | fig_visits.update_layout( |
| | showlegend=False, |
| | margin=dict(l=20, r=20, t=40, b=20), |
| | xaxis_title="", |
| | yaxis_title="", |
| | font=dict(size=10) |
| | ) |
| | st.plotly_chart(fig_visits, use_container_width=True) |
| |
|
| | |
| | col1, col2 = st.columns([1, 1], gap="large") |
| |
|
| | |
| | def calculate_conversion(mode, input_val, M_a, M_b, rho_a, rho_b): |
| | """计算转换结果""" |
| | if mode == lang["mode_mole_to_vol"]: |
| | x_a, x_b = input_val, 1.0 - input_val |
| | V_ratio_a = x_a * M_a / rho_a |
| | V_ratio_b = x_b * M_b / rho_b |
| | V_total = V_ratio_a + V_ratio_b |
| | if V_total > 0: |
| | phi_a = V_ratio_a / V_total |
| | phi_b = V_ratio_b / V_total |
| | else: |
| | phi_a = phi_b = 0 |
| | return (x_a, x_b), (phi_a, phi_b), None |
| | |
| | elif mode == lang["mode_vol_to_mole"]: |
| | phi_a, phi_b = input_val, 1.0 - input_val |
| | n_ratio_a = phi_a * rho_a / M_a |
| | n_ratio_b = phi_b * rho_b / M_b |
| | n_total = n_ratio_a + n_ratio_b |
| | if n_total > 0: |
| | x_a = n_ratio_a / n_total |
| | x_b = n_ratio_b / n_total |
| | else: |
| | x_a = x_b = 0 |
| | return (x_a, x_b), (phi_a, phi_b), None |
| | |
| | elif mode == lang["mode_mole_to_mass"]: |
| | x_a, x_b = input_val, 1.0 - input_val |
| | mass_a = x_a * M_a |
| | mass_b = x_b * M_b |
| | mass_total = mass_a + mass_b |
| | if mass_total > 0: |
| | w_a = mass_a / mass_total |
| | w_b = mass_b / mass_total |
| | else: |
| | w_a = w_b = 0 |
| | return (x_a, x_b), None, (w_a, w_b) |
| | |
| | elif mode == lang["mode_mass_to_mole"]: |
| | w_a, w_b = input_val, 1.0 - input_val |
| | n_ratio_a = w_a / M_a |
| | n_ratio_b = w_b / M_b |
| | n_total = n_ratio_a + n_ratio_b |
| | if n_total > 0: |
| | x_a = n_ratio_a / n_total |
| | x_b = n_ratio_b / n_total |
| | else: |
| | x_a = x_b = 0 |
| | return (x_a, x_b), None, (w_a, w_b) |
| | |
| | elif mode == lang["mode_vol_to_mass"]: |
| | phi_a, phi_b = input_val, 1.0 - input_val |
| | mass_a = phi_a * rho_a |
| | mass_b = phi_b * rho_b |
| | mass_total = mass_a + mass_b |
| | if mass_total > 0: |
| | w_a = mass_a / mass_total |
| | w_b = mass_b / mass_total |
| | else: |
| | w_a = w_b = 0 |
| | return None, (phi_a, phi_b), (w_a, w_b) |
| | |
| | elif mode == lang["mode_mass_to_vol"]: |
| | w_a, w_b = input_val, 1.0 - input_val |
| | vol_a = w_a / rho_a |
| | vol_b = w_b / rho_b |
| | vol_total = vol_a + vol_b |
| | if vol_total > 0: |
| | phi_a = vol_a / vol_total |
| | phi_b = vol_b / vol_total |
| | else: |
| | phi_a = phi_b = 0 |
| | return None, (phi_a, phi_b), (w_a, w_b) |
| |
|
| | |
| | with col1: |
| | |
| | input_val = 0.5 |
| | |
| | if conversion_mode in [lang["mode_mole_to_vol"], lang["mode_mole_to_mass"]]: |
| | st.markdown(f"### {lang['input_mole_fraction']}") |
| | input_val = st.number_input( |
| | f"{lang['mole_fraction_of']} {solvent_a_name} (x_A):", |
| | min_value=0.0, |
| | max_value=1.0, |
| | value=0.5, |
| | step=0.001, |
| | format="%.4f", |
| | help="输入溶剂A的摩尔分数" |
| | ) |
| | complement_val = 1.0 - input_val |
| | st.metric( |
| | f"{lang['mole_fraction_of']} {solvent_b_name} (x_B)", |
| | f"{complement_val:.4f}", |
| | help="溶剂B的摩尔分数(自动计算)" |
| | ) |
| | |
| | elif conversion_mode in [lang["mode_vol_to_mole"], lang["mode_vol_to_mass"]]: |
| | st.markdown(f"### {lang['input_volume_fraction']}") |
| | input_val = st.number_input( |
| | f"{lang['volume_fraction_of']} {solvent_a_name} (φ_A):", |
| | min_value=0.0, |
| | max_value=1.0, |
| | value=0.5, |
| | step=0.001, |
| | format="%.4f", |
| | help="输入溶剂A的体积分数" |
| | ) |
| | complement_val = 1.0 - input_val |
| | st.metric( |
| | f"{lang['volume_fraction_of']} {solvent_b_name} (φ_B)", |
| | f"{complement_val:.4f}", |
| | help="溶剂B的体积分数(自动计算)" |
| | ) |
| | |
| | elif conversion_mode in [lang["mode_mass_to_mole"], lang["mode_mass_to_vol"]]: |
| | st.markdown(f"### {lang['input_mass_fraction']}") |
| | input_val = st.number_input( |
| | f"{lang['mass_fraction_of']} {solvent_a_name} (w_A):", |
| | min_value=0.0, |
| | max_value=1.0, |
| | value=0.5, |
| | step=0.001, |
| | format="%.4f", |
| | help="输入溶剂A的质量分数" |
| | ) |
| | complement_val = 1.0 - input_val |
| | st.metric( |
| | f"{lang['mass_fraction_of']} {solvent_b_name} (w_B)", |
| | f"{complement_val:.4f}", |
| | help="溶剂B的质量分数(自动计算)" |
| | ) |
| |
|
| | |
| | mole_result, vol_result, mass_result = calculate_conversion( |
| | conversion_mode, input_val, M_a, M_b, rho_a, rho_b |
| | ) |
| |
|
| | |
| | with col2: |
| | if conversion_mode == lang["mode_mole_to_vol"]: |
| | st.markdown(f"### {lang['result_volume_fraction']}") |
| | col2_1, col2_2 = st.columns(2) |
| | with col2_1: |
| | st.metric( |
| | f"φ_A ({solvent_a_name})", |
| | f"{vol_result[0]:.4f}", |
| | delta=f"{vol_result[0] - mole_result[0]:.4f}", |
| | help="溶剂A的体积分数" |
| | ) |
| | with col2_2: |
| | st.metric( |
| | f"φ_B ({solvent_b_name})", |
| | f"{vol_result[1]:.4f}", |
| | delta=f"{vol_result[1] - mole_result[1]:.4f}", |
| | help="溶剂B的体积分数" |
| | ) |
| | |
| | elif conversion_mode == lang["mode_vol_to_mole"]: |
| | st.markdown(f"### {lang['result_mole_fraction']}") |
| | col2_1, col2_2 = st.columns(2) |
| | with col2_1: |
| | st.metric( |
| | f"x_A ({solvent_a_name})", |
| | f"{mole_result[0]:.4f}", |
| | delta=f"{mole_result[0] - vol_result[0]:.4f}", |
| | help="溶剂A的摩尔分数" |
| | ) |
| | with col2_2: |
| | st.metric( |
| | f"x_B ({solvent_b_name})", |
| | f"{mole_result[1]:.4f}", |
| | delta=f"{mole_result[1] - vol_result[1]:.4f}", |
| | help="溶剂B的摩尔分数" |
| | ) |
| | |
| | elif conversion_mode == lang["mode_mole_to_mass"]: |
| | st.markdown(f"### {lang['result_mass_fraction']}") |
| | col2_1, col2_2 = st.columns(2) |
| | with col2_1: |
| | st.metric( |
| | f"w_A ({solvent_a_name})", |
| | f"{mass_result[0]:.4f}", |
| | delta=f"{mass_result[0] - mole_result[0]:.4f}", |
| | help="溶剂A的质量分数" |
| | ) |
| | with col2_2: |
| | st.metric( |
| | f"w_B ({solvent_b_name})", |
| | f"{mass_result[1]:.4f}", |
| | delta=f"{mass_result[1] - mole_result[1]:.4f}", |
| | help="溶剂B的质量分数" |
| | ) |
| | |
| | elif conversion_mode == lang["mode_mass_to_mole"]: |
| | st.markdown(f"### {lang['result_mole_fraction']}") |
| | col2_1, col2_2 = st.columns(2) |
| | with col2_1: |
| | st.metric( |
| | f"x_A ({solvent_a_name})", |
| | f"{mole_result[0]:.4f}", |
| | delta=f"{mole_result[0] - mass_result[0]:.4f}", |
| | help="溶剂A的摩尔分数" |
| | ) |
| | with col2_2: |
| | st.metric( |
| | f"x_B ({solvent_b_name})", |
| | f"{mole_result[1]:.4f}", |
| | delta=f"{mole_result[1] - mass_result[1]:.4f}", |
| | help="溶剂B的摩尔分数" |
| | ) |
| | |
| | elif conversion_mode == lang["mode_vol_to_mass"]: |
| | st.markdown(f"### {lang['result_mass_fraction']}") |
| | col2_1, col2_2 = st.columns(2) |
| | with col2_1: |
| | st.metric( |
| | f"w_A ({solvent_a_name})", |
| | f"{mass_result[0]:.4f}", |
| | delta=f"{mass_result[0] - vol_result[0]:.4f}", |
| | help="溶剂A的质量分数" |
| | ) |
| | with col2_2: |
| | st.metric( |
| | f"w_B ({solvent_b_name})", |
| | f"{mass_result[1]:.4f}", |
| | delta=f"{mass_result[1] - vol_result[1]:.4f}", |
| | help="溶剂B的质量分数" |
| | ) |
| | |
| | elif conversion_mode == lang["mode_mass_to_vol"]: |
| | st.markdown(f"### {lang['result_volume_fraction']}") |
| | col2_1, col2_2 = st.columns(2) |
| | with col2_1: |
| | st.metric( |
| | f"φ_A ({solvent_a_name})", |
| | f"{vol_result[0]:.4f}", |
| | delta=f"{vol_result[0] - mass_result[0]:.4f}", |
| | help="溶剂A的体积分数" |
| | ) |
| | with col2_2: |
| | st.metric( |
| | f"φ_B ({solvent_b_name})", |
| | f"{vol_result[1]:.4f}", |
| | delta=f"{vol_result[1] - mass_result[1]:.4f}", |
| | help="溶剂B的体积分数" |
| | ) |
| | |
| | |
| | st.markdown("---") |
| | if mole_result: |
| | st.success(f"✅ {lang['mole_verification']}: {mole_result[0] + mole_result[1]:.6f}") |
| | if vol_result: |
| | st.success(f"✅ {lang['volume_verification']}: {vol_result[0] + vol_result[1]:.6f}") |
| | if mass_result: |
| | st.success(f"✅ {lang['mass_verification']}: {mass_result[0] + mass_result[1]:.6f}") |
| |
|
| | |
| | st.markdown("---") |
| | st.markdown(f"### {lang['visualization']}") |
| |
|
| | |
| | fig = go.Figure() |
| |
|
| | if mole_result: |
| | fig.add_trace(go.Pie( |
| | labels=[solvent_a_name, solvent_b_name], |
| | values=[mole_result[0], mole_result[1]], |
| | name=lang["mole_fraction_chart"], |
| | domain=dict(x=[0, 0.3]), |
| | title=lang["mole_fraction_chart"], |
| | marker_colors=[current_solvents.get(solvent_a_name, {}).get('color', '#3498db'), |
| | current_solvents.get(solvent_b_name, {}).get('color', '#e74c3c')] |
| | )) |
| |
|
| | if vol_result: |
| | fig.add_trace(go.Pie( |
| | labels=[solvent_a_name, solvent_b_name], |
| | values=[vol_result[0], vol_result[1]], |
| | name=lang["volume_fraction_chart"], |
| | domain=dict(x=[0.35, 0.65]), |
| | title=lang["volume_fraction_chart"], |
| | marker_colors=[current_solvents.get(solvent_a_name, {}).get('color', '#3498db'), |
| | current_solvents.get(solvent_b_name, {}).get('color', '#e74c3c')] |
| | )) |
| |
|
| | if mass_result: |
| | fig.add_trace(go.Pie( |
| | labels=[solvent_a_name, solvent_b_name], |
| | values=[mass_result[0], mass_result[1]], |
| | name=lang["mass_fraction_chart"], |
| | domain=dict(x=[0.7, 1.0]), |
| | title=lang["mass_fraction_chart"], |
| | marker_colors=[current_solvents.get(solvent_a_name, {}).get('color', '#3498db'), |
| | current_solvents.get(solvent_b_name, {}).get('color', '#e74c3c')] |
| | )) |
| |
|
| | fig.update_traces(textposition='inside', textinfo='percent+label') |
| | fig.update_layout( |
| | title_text=lang["fraction_visualization"], |
| | showlegend=False, |
| | height=400, |
| | margin=dict(l=20, r=20, t=50, b=20) |
| | ) |
| |
|
| | st.plotly_chart(fig, use_container_width=True) |
| |
|
| | |
| | st.markdown("---") |
| | st.markdown(f"### {lang['detailed_info']}") |
| |
|
| | col1, col2, col3 = st.columns(3) |
| |
|
| | with col1: |
| | st.markdown(f"#### {lang['solvent_params']}") |
| | df_params = pd.DataFrame({ |
| | lang["solvent"]: [solvent_a_name, solvent_b_name], |
| | f"{lang['molar_mass']} (g/mol)": [M_a, M_b], |
| | f"{lang['density']} (g/cm³)": [rho_a, rho_b] |
| | }) |
| | st.dataframe(df_params, use_container_width=True) |
| |
|
| | with col2: |
| | if mole_result: |
| | st.markdown(f"#### {lang['mole_fraction']}") |
| | df_mole = pd.DataFrame({ |
| | lang["solvent"]: [solvent_a_name, solvent_b_name], |
| | lang["mole_fraction"]: [f"{mole_result[0]:.4f}", f"{mole_result[1]:.4f}"] |
| | }) |
| | st.dataframe(df_mole, use_container_width=True) |
| | |
| | if vol_result: |
| | st.markdown(f"#### {lang['volume_fraction']}") |
| | df_vol = pd.DataFrame({ |
| | lang["solvent"]: [solvent_a_name, solvent_b_name], |
| | lang["volume_fraction"]: [f"{vol_result[0]:.4f}", f"{vol_result[1]:.4f}"] |
| | }) |
| | st.dataframe(df_vol, use_container_width=True) |
| |
|
| | with col3: |
| | if mass_result: |
| | st.markdown(f"#### {lang['mass_fraction']}") |
| | df_mass = pd.DataFrame({ |
| | lang["solvent"]: [solvent_a_name, solvent_b_name], |
| | lang["mass_fraction"]: [f"{mass_result[0]:.4f}", f"{mass_result[1]:.4f}"] |
| | }) |
| | st.dataframe(df_mass, use_container_width=True) |
| |
|
| | |
| | with st.expander(f"📐 {lang['calculation_formula']}", expanded=False): |
| | formula_dict = { |
| | lang["mode_mole_to_vol"]: { |
| | "formula": r"\phi_A = \frac{x_A \cdot M_A / \rho_A}{x_A \cdot M_A / \rho_A + x_B \cdot M_B / \rho_B}", |
| | "vars": "x_A, x_B: 摩尔分数; φ_A, φ_B: 体积分数; M_A, M_B: 摩尔质量 (g/mol); ρ_A, ρ_B: 密度 (g/cm³)" |
| | }, |
| | lang["mode_vol_to_mole"]: { |
| | "formula": r"x_A = \frac{\phi_A \cdot \rho_A / M_A}{\phi_A \cdot \rho_A / M_A + \phi_B \cdot \rho_B / M_B}", |
| | "vars": "φ_A, φ_B: 体积分数; x_A, x_B: 摩尔分数; M_A, M_B: 摩尔质量 (g/mol); ρ_A, ρ_B: 密度 (g/cm³)" |
| | }, |
| | lang["mode_mole_to_mass"]: { |
| | "formula": r"w_A = \frac{x_A \cdot M_A}{x_A \cdot M_A + x_B \cdot M_B}", |
| | "vars": "x_A, x_B: 摩尔分数; w_A, w_B: 质量分数; M_A, M_B: 摩尔质量 (g/mol)" |
| | }, |
| | lang["mode_mass_to_mole"]: { |
| | "formula": r"x_A = \frac{w_A / M_A}{w_A / M_A + w_B / M_B}", |
| | "vars": "w_A, w_B: 质量分数; x_A, x_B: 摩尔分数; M_A, M_B: 摩尔质量 (g/mol)" |
| | }, |
| | lang["mode_vol_to_mass"]: { |
| | "formula": r"w_A = \frac{\phi_A \cdot \rho_A}{\phi_A \cdot \rho_A + \phi_B \cdot \rho_B}", |
| | "vars": "φ_A, φ_B: 体积分数; w_A, w_B: 质量分数; ρ_A, ρ_B: 密度 (g/cm³)" |
| | }, |
| | lang["mode_mass_to_vol"]: { |
| | "formula": r"\phi_A = \frac{w_A / \rho_A}{w_A / \rho_A + w_B / \rho_B}", |
| | "vars": "w_A, w_B: 质量分数; φ_A, φ_B: 体积分数; ρ_A, ρ_B: 密度 (g/cm³)" |
| | } |
| | } |
| | |
| | if conversion_mode in formula_dict: |
| | st.latex(formula_dict[conversion_mode]["formula"]) |
| | st.markdown(f"**{lang['formula_where']}** {formula_dict[conversion_mode]['vars']}") |
| |
|
| | |
| | with st.expander(f"📖 {lang['usage_instructions']}", expanded=False): |
| | st.markdown(f""" |
| | {lang["instruction_1"]} |
| | |
| | {lang["instruction_2"]} |
| | |
| | {lang["instruction_3"]} |
| | |
| | {lang["instruction_4"]} |
| | """) |
| |
|
| | |
| | st.markdown(f""" |
| | <div class="warning-box"> |
| | {lang["note"]} |
| | </div> |
| | """, unsafe_allow_html=True) |
| |
|
| | |
| | st.markdown("---") |
| | st.markdown(""" |
| | <div style="text-align: center; color: #7f8c8d; padding: 1rem;"> |
| | <small>🧪 溶剂分数转换器 | 基于理想混合理论 | Made with Streamlit</small> |
| | </div> |
| | """, unsafe_allow_html=True) |